# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if07085
#
_entry.id if07085
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ILE 3   
1 n ARG 4   
1 n TYR 5   
1 n SER 6   
1 n ALA 7   
1 n HIS 8   
1 n PHE 9   
1 n ASN 10  
1 n ASP 11  
1 n TYR 12  
1 n LYS 13  
1 n THR 14  
1 n TYR 15  
1 n THR 16  
1 n THR 17  
1 n ARG 18  
1 n GLN 19  
1 n LEU 20  
1 n ARG 21  
1 n ASP 22  
1 n GLU 23  
1 n PHE 24  
1 n LEU 25  
1 n ILE 26  
1 n SER 27  
1 n GLY 28  
1 n LEU 29  
1 n TYR 30  
1 n ALA 31  
1 n ASP 32  
1 n ASP 33  
1 n GLU 34  
1 n VAL 35  
1 n SER 36  
1 n ALA 37  
1 n VAL 38  
1 n TYR 39  
1 n SER 40  
1 n HIS 41  
1 n VAL 42  
1 n ASP 43  
1 n ARG 44  
1 n MET 45  
1 n VAL 46  
1 n ALA 47  
1 n LEU 48  
1 n GLY 49  
1 n ILE 50  
1 n LYS 51  
1 n PRO 52  
1 n VAL 53  
1 n ARG 54  
1 n GLU 55  
1 n ARG 56  
1 n VAL 57  
1 n PRO 58  
1 n ILE 59  
1 n ASP 60  
1 n LYS 61  
1 n GLY 62  
1 n ILE 63  
1 n ASP 64  
1 n VAL 65  
1 n TRP 66  
1 n ALA 67  
1 n ASN 68  
1 n PHE 69  
1 n GLY 70  
1 n THR 71  
1 n HIS 72  
1 n SER 73  
1 n PHE 74  
1 n LEU 75  
1 n GLU 76  
1 n ARG 77  
1 n ARG 78  
1 n GLU 79  
1 n VAL 80  
1 n GLY 81  
1 n ILE 82  
1 n PHE 83  
1 n ASN 84  
1 n ILE 85  
1 n GLY 86  
1 n GLY 87  
1 n SER 88  
1 n GLY 89  
1 n GLU 90  
1 n ILE 91  
1 n GLU 92  
1 n VAL 93  
1 n ASP 94  
1 n GLY 95  
1 n ALA 96  
1 n VAL 97  
1 n TYR 98  
1 n ALA 99  
1 n MET 100 
1 n GLY 101 
1 n ALA 102 
1 n LYS 103 
1 n ASP 104 
1 n CYS 105 
1 n LEU 106 
1 n TYR 107 
1 n VAL 108 
1 n SER 109 
1 n ALA 110 
1 n ASP 111 
1 n PRO 112 
1 n GLU 113 
1 n ARG 114 
1 n PRO 115 
1 n ALA 116 
1 n ARG 117 
1 n PHE 118 
1 n TYR 119 
1 n ALA 120 
1 n VAL 121 
1 n SER 122 
1 n ALA 123 
1 n PRO 124 
1 n ALA 125 
1 n HIS 126 
1 n LYS 127 
1 n PRO 128 
1 n CYS 129 
1 n GLU 130 
1 n THR 131 
1 n ARG 132 
1 n HIS 133 
1 n ILE 134 
1 n THR 135 
1 n LEU 136 
1 n ALA 137 
1 n ALA 138 
1 n ALA 139 
1 n ALA 140 
1 n LYS 141 
1 n ARG 142 
1 n PRO 143 
1 n LEU 144 
1 n GLY 145 
1 n THR 146 
1 n ALA 147 
1 n GLU 148 
1 n ALA 149 
1 n SER 150 
1 n ASN 151 
1 n LYS 152 
1 n ARG 153 
1 n VAL 154 
1 n ILE 155 
1 n ASN 156 
1 n GLN 157 
1 n PHE 158 
1 n ILE 159 
1 n HIS 160 
1 n PRO 161 
1 n ASP 162 
1 n VAL 163 
1 n LEU 164 
1 n GLU 165 
1 n THR 166 
1 n CYS 167 
1 n GLN 168 
1 n LEU 169 
1 n CYS 170 
1 n MET 171 
1 n GLY 172 
1 n LEU 173 
1 n THR 174 
1 n VAL 175 
1 n LEU 176 
1 n GLU 177 
1 n PRO 178 
1 n GLY 179 
1 n SER 180 
1 n VAL 181 
1 n TRP 182 
1 n ASN 183 
1 n THR 184 
1 n MET 185 
1 n PRO 186 
1 n ALA 187 
1 n HIS 188 
1 n THR 189 
1 n HIS 190 
1 n GLU 191 
1 n ARG 192 
1 n ARG 193 
1 n MET 194 
1 n GLU 195 
1 n ILE 196 
1 n TYR 197 
1 n THR 198 
1 n TYR 199 
1 n PHE 200 
1 n ASP 201 
1 n MET 202 
1 n PRO 203 
1 n GLU 204 
1 n GLY 205 
1 n SER 206 
1 n ALA 207 
1 n VAL 208 
1 n PHE 209 
1 n HIS 210 
1 n MET 211 
1 n MET 212 
1 n GLY 213 
1 n THR 214 
1 n PRO 215 
1 n GLY 216 
1 n GLU 217 
1 n THR 218 
1 n ARG 219 
1 n HIS 220 
1 n ILE 221 
1 n VAL 222 
1 n VAL 223 
1 n ALA 224 
1 n GLU 225 
1 n GLY 226 
1 n GLU 227 
1 n ALA 228 
1 n VAL 229 
1 n ILE 230 
1 n SER 231 
1 n PRO 232 
1 n SER 233 
1 n TRP 234 
1 n SER 235 
1 n ILE 236 
1 n HIS 237 
1 n ALA 238 
1 n GLY 239 
1 n CYS 240 
1 n GLY 241 
1 n THR 242 
1 n SER 243 
1 n SER 244 
1 n TYR 245 
1 n SER 246 
1 n PHE 247 
1 n ILE 248 
1 n TRP 249 
1 n ALA 250 
1 n MET 251 
1 n GLY 252 
1 n GLY 253 
1 n GLU 254 
1 n ASN 255 
1 n LYS 256 
1 n GLU 257 
1 n PHE 258 
1 n ASP 259 
1 n ASP 260 
1 n MET 261 
1 n ASP 262 
1 n ALA 263 
1 n LEU 264 
1 n ASN 265 
1 n VAL 266 
1 n SER 267 
1 n ASP 268 
1 n LEU 269 
1 n LYS 270 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:26:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.51
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LYS . 270 A 270 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 7.379   -11.932 10.387  1.00 83.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.481   -11.486 9.298   1.00 89.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.204   -12.304 9.348   1.00 91.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.299   -13.516 9.502   1.00 88.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.195   -11.621 7.942   1.00 86.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.368   -11.045 6.785   1.00 83.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.306   -10.871 5.250   1.00 83.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.592   -12.603 4.837   1.00 77.18 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 4.036   -11.663 9.265   1.00 88.83 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 2.719   -12.311 9.128   1.00 91.47 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 2.510   -12.690 7.648   1.00 92.15 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 2.675   -11.837 6.780   1.00 91.12 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 1.643   -11.345 9.651   1.00 91.19 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 0.209   -11.846 9.478   1.00 91.42 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 0.042   -13.071 9.293   1.00 86.89 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -0.714  -11.000 9.509   1.00 86.17 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 2.231   -13.964 7.350   1.00 90.83 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 2.069   -14.471 5.977   1.00 90.82 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 0.622   -14.912 5.789   1.00 91.10 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 0.160   -15.827 6.473   1.00 90.31 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 3.048   -15.620 5.636   1.00 89.66 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 4.517   -15.211 5.895   1.00 88.01 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 2.850   -16.044 4.166   1.00 87.42 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 5.548   -16.318 5.621   1.00 81.99 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -0.064  -14.304 4.813   1.00 89.03 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -1.464  -14.590 4.485   1.00 89.39 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -1.569  -15.170 3.080   1.00 88.17 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -0.939  -14.679 2.150   1.00 85.79 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -2.304  -13.324 4.647   1.00 89.46 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -2.161  -12.757 6.064   1.00 90.08 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -3.125  -11.607 6.277   1.00 88.44 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -2.862  -10.952 7.560   1.00 88.59 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -3.515  -9.923  8.049   1.00 89.26 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -4.526  -9.379  7.435   1.00 84.56 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -3.143  -9.414  9.178   1.00 85.31 4   A 1 
ATOM 36   N N   . TYR A 1 5   ? -2.371  -16.240 2.939   1.00 87.42 5   A 1 
ATOM 37   C CA  . TYR A 1 5   ? -2.470  -17.008 1.689   1.00 85.11 5   A 1 
ATOM 38   C C   . TYR A 1 5   ? -3.691  -16.632 0.838   1.00 83.04 5   A 1 
ATOM 39   O O   . TYR A 1 5   ? -3.950  -17.292 -0.165  1.00 77.52 5   A 1 
ATOM 40   C CB  . TYR A 1 5   ? -2.389  -18.504 2.000   1.00 83.59 5   A 1 
ATOM 41   C CG  . TYR A 1 5   ? -1.007  -18.935 2.461   1.00 82.85 5   A 1 
ATOM 42   C CD1 . TYR A 1 5   ? -0.039  -19.306 1.509   1.00 77.27 5   A 1 
ATOM 43   C CD2 . TYR A 1 5   ? -0.677  -18.932 3.830   1.00 77.28 5   A 1 
ATOM 44   C CE1 . TYR A 1 5   ? 1.248   -19.687 1.919   1.00 74.72 5   A 1 
ATOM 45   C CE2 . TYR A 1 5   ? 0.613   -19.306 4.247   1.00 74.10 5   A 1 
ATOM 46   C CZ  . TYR A 1 5   ? 1.575   -19.690 3.290   1.00 75.95 5   A 1 
ATOM 47   O OH  . TYR A 1 5   ? 2.824   -20.062 3.691   1.00 73.67 5   A 1 
ATOM 48   N N   . SER A 1 6   ? -4.397  -15.548 1.216   1.00 80.79 6   A 1 
ATOM 49   C CA  . SER A 1 6   ? -5.681  -15.127 0.639   1.00 79.23 6   A 1 
ATOM 50   C C   . SER A 1 6   ? -6.805  -16.150 0.876   1.00 80.23 6   A 1 
ATOM 51   O O   . SER A 1 6   ? -6.572  -17.323 1.175   1.00 75.33 6   A 1 
ATOM 52   C CB  . SER A 1 6   ? -5.528  -14.766 -0.846  1.00 72.97 6   A 1 
ATOM 53   O OG  . SER A 1 6   ? -6.637  -14.036 -1.314  1.00 64.85 6   A 1 
ATOM 54   N N   . ALA A 1 7   ? -8.050  -15.700 0.746   1.00 83.53 7   A 1 
ATOM 55   C CA  . ALA A 1 7   ? -9.239  -16.538 0.810   1.00 85.14 7   A 1 
ATOM 56   C C   . ALA A 1 7   ? -9.862  -16.677 -0.580  1.00 86.07 7   A 1 
ATOM 57   O O   . ALA A 1 7   ? -10.049 -15.693 -1.299  1.00 84.09 7   A 1 
ATOM 58   C CB  . ALA A 1 7   ? -10.217 -15.939 1.823   1.00 83.68 7   A 1 
ATOM 59   N N   . HIS A 1 8   ? -10.246 -17.899 -0.946  1.00 84.11 8   A 1 
ATOM 60   C CA  . HIS A 1 8   ? -11.039 -18.107 -2.150  1.00 84.18 8   A 1 
ATOM 61   C C   . HIS A 1 8   ? -12.419 -17.443 -1.996  1.00 84.09 8   A 1 
ATOM 62   O O   . HIS A 1 8   ? -13.051 -17.539 -0.941  1.00 83.96 8   A 1 
ATOM 63   C CB  . HIS A 1 8   ? -11.146 -19.612 -2.424  1.00 83.34 8   A 1 
ATOM 64   C CG  . HIS A 1 8   ? -11.833 -19.933 -3.724  1.00 82.51 8   A 1 
ATOM 65   N ND1 . HIS A 1 8   ? -13.156 -20.266 -3.882  1.00 74.14 8   A 1 
ATOM 66   C CD2 . HIS A 1 8   ? -11.260 -19.966 -4.969  1.00 73.32 8   A 1 
ATOM 67   C CE1 . HIS A 1 8   ? -13.375 -20.498 -5.189  1.00 74.02 8   A 1 
ATOM 68   N NE2 . HIS A 1 8   ? -12.247 -20.327 -5.893  1.00 75.31 8   A 1 
ATOM 69   N N   . PHE A 1 9   ? -12.950 -16.816 -3.060  1.00 84.26 9   A 1 
ATOM 70   C CA  . PHE A 1 9   ? -14.214 -16.060 -2.990  1.00 83.64 9   A 1 
ATOM 71   C C   . PHE A 1 9   ? -15.423 -16.895 -2.530  1.00 83.95 9   A 1 
ATOM 72   O O   . PHE A 1 9   ? -16.372 -16.363 -1.960  1.00 82.20 9   A 1 
ATOM 73   C CB  . PHE A 1 9   ? -14.487 -15.412 -4.354  1.00 81.98 9   A 1 
ATOM 74   C CG  . PHE A 1 9   ? -14.735 -16.401 -5.481  1.00 79.56 9   A 1 
ATOM 75   C CD1 . PHE A 1 9   ? -13.673 -16.827 -6.296  1.00 75.74 9   A 1 
ATOM 76   C CD2 . PHE A 1 9   ? -16.031 -16.888 -5.718  1.00 74.37 9   A 1 
ATOM 77   C CE1 . PHE A 1 9   ? -13.904 -17.744 -7.330  1.00 70.02 9   A 1 
ATOM 78   C CE2 . PHE A 1 9   ? -16.263 -17.810 -6.752  1.00 70.76 9   A 1 
ATOM 79   C CZ  . PHE A 1 9   ? -15.199 -18.240 -7.560  1.00 72.01 9   A 1 
ATOM 80   N N   . ASN A 1 10  ? -15.412 -18.224 -2.742  1.00 84.43 10  A 1 
ATOM 81   C CA  . ASN A 1 10  ? -16.459 -19.114 -2.228  1.00 85.16 10  A 1 
ATOM 82   C C   . ASN A 1 10  ? -16.369 -19.337 -0.713  1.00 85.70 10  A 1 
ATOM 83   O O   . ASN A 1 10  ? -17.411 -19.456 -0.078  1.00 83.81 10  A 1 
ATOM 84   C CB  . ASN A 1 10  ? -16.426 -20.455 -2.979  1.00 84.53 10  A 1 
ATOM 85   C CG  . ASN A 1 10  ? -17.072 -20.371 -4.347  1.00 81.14 10  A 1 
ATOM 86   O OD1 . ASN A 1 10  ? -18.084 -19.704 -4.550  1.00 75.17 10  A 1 
ATOM 87   N ND2 . ASN A 1 10  ? -16.542 -21.073 -5.319  1.00 72.52 10  A 1 
ATOM 88   N N   . ASP A 1 11  ? -15.163 -19.381 -0.147  1.00 87.66 11  A 1 
ATOM 89   C CA  . ASP A 1 11  ? -14.938 -19.610 1.286   1.00 87.47 11  A 1 
ATOM 90   C C   . ASP A 1 11  ? -15.209 -18.332 2.077   1.00 88.32 11  A 1 
ATOM 91   O O   . ASP A 1 11  ? -15.882 -18.366 3.108   1.00 86.99 11  A 1 
ATOM 92   C CB  . ASP A 1 11  ? -13.503 -20.115 1.516   1.00 85.48 11  A 1 
ATOM 93   C CG  . ASP A 1 11  ? -13.198 -21.406 0.752   1.00 81.83 11  A 1 
ATOM 94   O OD1 . ASP A 1 11  ? -14.148 -22.194 0.527   1.00 77.20 11  A 1 
ATOM 95   O OD2 . ASP A 1 11  ? -12.027 -21.566 0.353   1.00 75.74 11  A 1 
ATOM 96   N N   . TYR A 1 12  ? -14.798 -17.180 1.521   1.00 87.11 12  A 1 
ATOM 97   C CA  . TYR A 1 12  ? -15.063 -15.841 2.055   1.00 86.71 12  A 1 
ATOM 98   C C   . TYR A 1 12  ? -16.532 -15.631 2.471   1.00 87.34 12  A 1 
ATOM 99   O O   . TYR A 1 12  ? -16.808 -15.052 3.523   1.00 84.87 12  A 1 
ATOM 100  C CB  . TYR A 1 12  ? -14.662 -14.828 0.978   1.00 83.93 12  A 1 
ATOM 101  C CG  . TYR A 1 12  ? -15.138 -13.423 1.251   1.00 82.10 12  A 1 
ATOM 102  C CD1 . TYR A 1 12  ? -16.367 -12.981 0.724   1.00 75.23 12  A 1 
ATOM 103  C CD2 . TYR A 1 12  ? -14.363 -12.565 2.048   1.00 76.23 12  A 1 
ATOM 104  C CE1 . TYR A 1 12  ? -16.814 -11.680 0.993   1.00 71.25 12  A 1 
ATOM 105  C CE2 . TYR A 1 12  ? -14.809 -11.262 2.315   1.00 72.52 12  A 1 
ATOM 106  C CZ  . TYR A 1 12  ? -16.033 -10.817 1.785   1.00 72.36 12  A 1 
ATOM 107  O OH  . TYR A 1 12  ? -16.457 -9.555  2.035   1.00 71.33 12  A 1 
ATOM 108  N N   . LYS A 1 13  ? -17.493 -16.159 1.708   1.00 83.74 13  A 1 
ATOM 109  C CA  . LYS A 1 13  ? -18.938 -16.055 2.006   1.00 83.84 13  A 1 
ATOM 110  C C   . LYS A 1 13  ? -19.328 -16.656 3.362   1.00 85.70 13  A 1 
ATOM 111  O O   . LYS A 1 13  ? -20.353 -16.281 3.926   1.00 84.49 13  A 1 
ATOM 112  C CB  . LYS A 1 13  ? -19.740 -16.765 0.907   1.00 81.05 13  A 1 
ATOM 113  C CG  . LYS A 1 13  ? -19.588 -16.070 -0.455  1.00 78.02 13  A 1 
ATOM 114  C CD  . LYS A 1 13  ? -20.400 -16.760 -1.553  1.00 75.42 13  A 1 
ATOM 115  C CE  . LYS A 1 13  ? -19.883 -18.178 -1.809  1.00 67.65 13  A 1 
ATOM 116  N NZ  . LYS A 1 13  ? -20.450 -18.740 -3.044  1.00 62.48 13  A 1 
ATOM 117  N N   . THR A 1 14  ? -18.539 -17.600 3.874   1.00 88.16 14  A 1 
ATOM 118  C CA  . THR A 1 14  ? -18.807 -18.303 5.136   1.00 89.66 14  A 1 
ATOM 119  C C   . THR A 1 14  ? -18.043 -17.722 6.327   1.00 91.34 14  A 1 
ATOM 120  O O   . THR A 1 14  ? -18.286 -18.131 7.459   1.00 90.35 14  A 1 
ATOM 121  C CB  . THR A 1 14  ? -18.540 -19.805 5.000   1.00 88.56 14  A 1 
ATOM 122  O OG1 . THR A 1 14  ? -17.172 -20.091 4.867   1.00 84.05 14  A 1 
ATOM 123  C CG2 . THR A 1 14  ? -19.271 -20.431 3.807   1.00 81.34 14  A 1 
ATOM 124  N N   . TYR A 1 15  ? -17.140 -16.770 6.088   1.00 88.61 15  A 1 
ATOM 125  C CA  . TYR A 1 15  ? -16.303 -16.196 7.134   1.00 90.13 15  A 1 
ATOM 126  C C   . TYR A 1 15  ? -17.131 -15.372 8.124   1.00 91.25 15  A 1 
ATOM 127  O O   . TYR A 1 15  ? -18.008 -14.577 7.765   1.00 90.61 15  A 1 
ATOM 128  C CB  . TYR A 1 15  ? -15.156 -15.367 6.533   1.00 89.79 15  A 1 
ATOM 129  C CG  . TYR A 1 15  ? -13.956 -16.147 6.002   1.00 88.78 15  A 1 
ATOM 130  C CD1 . TYR A 1 15  ? -14.039 -17.517 5.671   1.00 83.08 15  A 1 
ATOM 131  C CD2 . TYR A 1 15  ? -12.729 -15.476 5.850   1.00 82.85 15  A 1 
ATOM 132  C CE1 . TYR A 1 15  ? -12.909 -18.212 5.202   1.00 80.91 15  A 1 
ATOM 133  C CE2 . TYR A 1 15  ? -11.594 -16.165 5.379   1.00 81.52 15  A 1 
ATOM 134  C CZ  . TYR A 1 15  ? -11.682 -17.535 5.055   1.00 84.14 15  A 1 
ATOM 135  O OH  . TYR A 1 15  ? -10.588 -18.203 4.608   1.00 81.63 15  A 1 
ATOM 136  N N   . THR A 1 16  ? -16.814 -15.556 9.402   1.00 91.02 16  A 1 
ATOM 137  C CA  . THR A 1 16  ? -17.253 -14.664 10.479  1.00 91.71 16  A 1 
ATOM 138  C C   . THR A 1 16  ? -16.541 -13.313 10.372  1.00 92.15 16  A 1 
ATOM 139  O O   . THR A 1 16  ? -15.460 -13.213 9.790   1.00 92.18 16  A 1 
ATOM 140  C CB  . THR A 1 16  ? -16.977 -15.277 11.860  1.00 92.53 16  A 1 
ATOM 141  O OG1 . THR A 1 16  ? -15.597 -15.464 12.047  1.00 91.57 16  A 1 
ATOM 142  C CG2 . THR A 1 16  ? -17.656 -16.636 12.061  1.00 89.59 16  A 1 
ATOM 143  N N   . THR A 1 17  ? -17.071 -12.280 11.029  1.00 91.27 17  A 1 
ATOM 144  C CA  . THR A 1 17  ? -16.411 -10.960 11.113  1.00 90.86 17  A 1 
ATOM 145  C C   . THR A 1 17  ? -14.971 -11.060 11.624  1.00 90.87 17  A 1 
ATOM 146  O O   . THR A 1 17  ? -14.093 -10.361 11.129  1.00 91.63 17  A 1 
ATOM 147  C CB  . THR A 1 17  ? -17.193 -10.025 12.048  1.00 90.12 17  A 1 
ATOM 148  O OG1 . THR A 1 17  ? -18.540 -9.986  11.655  1.00 84.22 17  A 1 
ATOM 149  C CG2 . THR A 1 17  ? -16.668 -8.591  12.058  1.00 80.86 17  A 1 
ATOM 150  N N   . ARG A 1 18  ? -14.707 -11.957 12.588  1.00 92.84 18  A 1 
ATOM 151  C CA  . ARG A 1 18  ? -13.351 -12.182 13.091  1.00 92.18 18  A 1 
ATOM 152  C C   . ARG A 1 18  ? -12.433 -12.752 12.011  1.00 91.82 18  A 1 
ATOM 153  O O   . ARG A 1 18  ? -11.359 -12.206 11.815  1.00 91.58 18  A 1 
ATOM 154  C CB  . ARG A 1 18  ? -13.389 -13.067 14.338  1.00 92.41 18  A 1 
ATOM 155  C CG  . ARG A 1 18  ? -11.964 -13.288 14.865  1.00 88.30 18  A 1 
ATOM 156  C CD  . ARG A 1 18  ? -11.975 -14.075 16.171  1.00 82.41 18  A 1 
ATOM 157  N NE  . ARG A 1 18  ? -10.598 -14.286 16.621  1.00 74.57 18  A 1 
ATOM 158  C CZ  . ARG A 1 18  ? -10.207 -14.735 17.795  1.00 65.43 18  A 1 
ATOM 159  N NH1 . ARG A 1 18  ? -11.058 -15.085 18.722  1.00 60.54 18  A 1 
ATOM 160  N NH2 . ARG A 1 18  ? -8.935  -14.833 18.044  1.00 59.54 18  A 1 
ATOM 161  N N   . GLN A 1 19  ? -12.862 -13.791 11.289  1.00 93.18 19  A 1 
ATOM 162  C CA  . GLN A 1 19  ? -12.066 -14.386 10.208  1.00 92.06 19  A 1 
ATOM 163  C C   . GLN A 1 19  ? -11.796 -13.382 9.079   1.00 92.07 19  A 1 
ATOM 164  O O   . GLN A 1 19  ? -10.685 -13.346 8.564   1.00 91.53 19  A 1 
ATOM 165  C CB  . GLN A 1 19  ? -12.792 -15.617 9.651   1.00 92.11 19  A 1 
ATOM 166  C CG  . GLN A 1 19  ? -12.743 -16.811 10.612  1.00 91.12 19  A 1 
ATOM 167  C CD  . GLN A 1 19  ? -13.765 -17.866 10.221  1.00 90.26 19  A 1 
ATOM 168  O OE1 . GLN A 1 19  ? -14.960 -17.610 10.205  1.00 86.01 19  A 1 
ATOM 169  N NE2 . GLN A 1 19  ? -13.358 -19.075 9.917   1.00 83.34 19  A 1 
ATOM 170  N N   . LEU A 1 20  ? -12.775 -12.528 8.731   1.00 91.34 20  A 1 
ATOM 171  C CA  . LEU A 1 20  ? -12.561 -11.440 7.771   1.00 90.37 20  A 1 
ATOM 172  C C   . LEU A 1 20  ? -11.467 -10.477 8.235   1.00 91.01 20  A 1 
ATOM 173  O O   . LEU A 1 20  ? -10.596 -10.114 7.454   1.00 90.63 20  A 1 
ATOM 174  C CB  . LEU A 1 20  ? -13.868 -10.654 7.554   1.00 89.57 20  A 1 
ATOM 175  C CG  . LEU A 1 20  ? -14.984 -11.427 6.832   1.00 84.56 20  A 1 
ATOM 176  C CD1 . LEU A 1 20  ? -16.230 -10.542 6.730   1.00 79.19 20  A 1 
ATOM 177  C CD2 . LEU A 1 20  ? -14.562 -11.846 5.432   1.00 78.99 20  A 1 
ATOM 178  N N   . ARG A 1 21  ? -11.497 -10.076 9.509   1.00 90.50 21  A 1 
ATOM 179  C CA  . ARG A 1 21  ? -10.471 -9.193  10.081  1.00 90.70 21  A 1 
ATOM 180  C C   . ARG A 1 21  ? -9.107  -9.877  10.134  1.00 91.42 21  A 1 
ATOM 181  O O   . ARG A 1 21  ? -8.138  -9.271  9.710   1.00 91.40 21  A 1 
ATOM 182  C CB  . ARG A 1 21  ? -10.897 -8.701  11.469  1.00 90.66 21  A 1 
ATOM 183  C CG  . ARG A 1 21  ? -12.084 -7.723  11.389  1.00 88.19 21  A 1 
ATOM 184  C CD  . ARG A 1 21  ? -12.551 -7.279  12.786  1.00 86.22 21  A 1 
ATOM 185  N NE  . ARG A 1 21  ? -11.532 -6.472  13.493  1.00 81.80 21  A 1 
ATOM 186  C CZ  . ARG A 1 21  ? -11.264 -5.182  13.321  1.00 77.40 21  A 1 
ATOM 187  N NH1 . ARG A 1 21  ? -11.919 -4.431  12.483  1.00 69.59 21  A 1 
ATOM 188  N NH2 . ARG A 1 21  ? -10.306 -4.608  14.001  1.00 70.03 21  A 1 
ATOM 189  N N   . ASP A 1 22  ? -9.047  -11.128 10.595  1.00 91.84 22  A 1 
ATOM 190  C CA  . ASP A 1 22  ? -7.799  -11.892 10.719  1.00 91.17 22  A 1 
ATOM 191  C C   . ASP A 1 22  ? -7.128  -12.090 9.339   1.00 91.42 22  A 1 
ATOM 192  O O   . ASP A 1 22  ? -5.913  -11.970 9.233   1.00 90.67 22  A 1 
ATOM 193  C CB  . ASP A 1 22  ? -8.071  -13.236 11.434  1.00 90.89 22  A 1 
ATOM 194  C CG  . ASP A 1 22  ? -8.499  -13.134 12.924  1.00 89.26 22  A 1 
ATOM 195  O OD1 . ASP A 1 22  ? -8.370  -12.051 13.536  1.00 85.81 22  A 1 
ATOM 196  O OD2 . ASP A 1 22  ? -8.965  -14.158 13.497  1.00 84.97 22  A 1 
ATOM 197  N N   . GLU A 1 23  ? -7.908  -12.303 8.267   1.00 91.25 23  A 1 
ATOM 198  C CA  . GLU A 1 23  ? -7.390  -12.512 6.904   1.00 91.00 23  A 1 
ATOM 199  C C   . GLU A 1 23  ? -7.037  -11.201 6.176   1.00 91.56 23  A 1 
ATOM 200  O O   . GLU A 1 23  ? -5.986  -11.110 5.547   1.00 90.62 23  A 1 
ATOM 201  C CB  . GLU A 1 23  ? -8.420  -13.324 6.100   1.00 89.69 23  A 1 
ATOM 202  C CG  . GLU A 1 23  ? -7.912  -13.747 4.706   1.00 84.54 23  A 1 
ATOM 203  C CD  . GLU A 1 23  ? -6.675  -14.657 4.746   1.00 83.22 23  A 1 
ATOM 204  O OE1 . GLU A 1 23  ? -5.882  -14.600 3.778   1.00 75.46 23  A 1 
ATOM 205  O OE2 . GLU A 1 23  ? -6.532  -15.428 5.724   1.00 75.57 23  A 1 
ATOM 206  N N   . PHE A 1 24  ? -7.892  -10.172 6.258   1.00 91.57 24  A 1 
ATOM 207  C CA  . PHE A 1 24  ? -7.771  -8.997  5.381   1.00 91.93 24  A 1 
ATOM 208  C C   . PHE A 1 24  ? -7.352  -7.706  6.087   1.00 92.96 24  A 1 
ATOM 209  O O   . PHE A 1 24  ? -6.789  -6.829  5.438   1.00 92.47 24  A 1 
ATOM 210  C CB  . PHE A 1 24  ? -9.080  -8.791  4.614   1.00 91.26 24  A 1 
ATOM 211  C CG  . PHE A 1 24  ? -9.500  -9.980  3.774   1.00 90.49 24  A 1 
ATOM 212  C CD1 . PHE A 1 24  ? -8.796  -10.292 2.597   1.00 85.12 24  A 1 
ATOM 213  C CD2 . PHE A 1 24  ? -10.580 -10.787 4.178   1.00 86.24 24  A 1 
ATOM 214  C CE1 . PHE A 1 24  ? -9.172  -11.407 1.827   1.00 84.44 24  A 1 
ATOM 215  C CE2 . PHE A 1 24  ? -10.955 -11.903 3.408   1.00 84.71 24  A 1 
ATOM 216  C CZ  . PHE A 1 24  ? -10.252 -12.214 2.232   1.00 87.37 24  A 1 
ATOM 217  N N   . LEU A 1 25  ? -7.616  -7.549  7.394   1.00 92.65 25  A 1 
ATOM 218  C CA  . LEU A 1 25  ? -7.255  -6.329  8.117   1.00 93.54 25  A 1 
ATOM 219  C C   . LEU A 1 25  ? -5.806  -6.398  8.595   1.00 93.92 25  A 1 
ATOM 220  O O   . LEU A 1 25  ? -5.406  -7.337  9.284   1.00 93.75 25  A 1 
ATOM 221  C CB  . LEU A 1 25  ? -8.221  -6.100  9.285   1.00 93.34 25  A 1 
ATOM 222  C CG  . LEU A 1 25  ? -7.966  -4.791  10.059  1.00 91.07 25  A 1 
ATOM 223  C CD1 . LEU A 1 25  ? -8.406  -3.564  9.272   1.00 85.92 25  A 1 
ATOM 224  C CD2 . LEU A 1 25  ? -8.737  -4.815  11.367  1.00 86.48 25  A 1 
ATOM 225  N N   . ILE A 1 26  ? -5.034  -5.362  8.291   1.00 93.40 26  A 1 
ATOM 226  C CA  . ILE A 1 26  ? -3.676  -5.167  8.792   1.00 93.57 26  A 1 
ATOM 227  C C   . ILE A 1 26  ? -3.735  -4.110  9.900   1.00 93.43 26  A 1 
ATOM 228  O O   . ILE A 1 26  ? -4.034  -2.945  9.645   1.00 92.91 26  A 1 
ATOM 229  C CB  . ILE A 1 26  ? -2.720  -4.783  7.647   1.00 93.62 26  A 1 
ATOM 230  C CG1 . ILE A 1 26  ? -2.768  -5.809  6.486   1.00 92.68 26  A 1 
ATOM 231  C CG2 . ILE A 1 26  ? -1.301  -4.662  8.208   1.00 91.43 26  A 1 
ATOM 232  C CD1 . ILE A 1 26  ? -1.894  -5.428  5.280   1.00 91.35 26  A 1 
ATOM 233  N N   . SER A 1 27  ? -3.450  -4.507  11.140  1.00 94.49 27  A 1 
ATOM 234  C CA  . SER A 1 27  ? -3.421  -3.626  12.314  1.00 93.86 27  A 1 
ATOM 235  C C   . SER A 1 27  ? -2.079  -3.711  13.036  1.00 93.93 27  A 1 
ATOM 236  O O   . SER A 1 27  ? -1.322  -4.662  12.841  1.00 93.29 27  A 1 
ATOM 237  C CB  . SER A 1 27  ? -4.585  -3.962  13.256  1.00 92.71 27  A 1 
ATOM 238  O OG  . SER A 1 27  ? -4.496  -5.291  13.733  1.00 88.04 27  A 1 
ATOM 239  N N   . GLY A 1 28  ? -1.760  -2.729  13.885  1.00 93.61 28  A 1 
ATOM 240  C CA  . GLY A 1 28  ? -0.534  -2.739  14.687  1.00 93.41 28  A 1 
ATOM 241  C C   . GLY A 1 28  ? 0.755   -2.551  13.876  1.00 94.38 28  A 1 
ATOM 242  O O   . GLY A 1 28  ? 1.811   -2.999  14.308  1.00 92.79 28  A 1 
ATOM 243  N N   . LEU A 1 29  ? 0.678   -1.880  12.724  1.00 92.46 29  A 1 
ATOM 244  C CA  . LEU A 1 29  ? 1.832   -1.651  11.843  1.00 92.53 29  A 1 
ATOM 245  C C   . LEU A 1 29  ? 2.935   -0.793  12.485  1.00 92.92 29  A 1 
ATOM 246  O O   . LEU A 1 29  ? 4.082   -0.888  12.079  1.00 91.95 29  A 1 
ATOM 247  C CB  . LEU A 1 29  ? 1.355   -0.996  10.532  1.00 92.16 29  A 1 
ATOM 248  C CG  . LEU A 1 29  ? 0.730   -1.958  9.505   1.00 90.93 29  A 1 
ATOM 249  C CD1 . LEU A 1 29  ? 0.213   -1.154  8.309   1.00 87.03 29  A 1 
ATOM 250  C CD2 . LEU A 1 29  ? 1.738   -2.982  8.984   1.00 87.48 29  A 1 
ATOM 251  N N   . TYR A 1 30  ? 2.623   0.060   13.457  1.00 92.89 30  A 1 
ATOM 252  C CA  . TYR A 1 30  ? 3.548   1.098   13.921  1.00 92.75 30  A 1 
ATOM 253  C C   . TYR A 1 30  ? 3.978   0.880   15.374  1.00 92.62 30  A 1 
ATOM 254  O O   . TYR A 1 30  ? 3.364   1.417   16.298  1.00 90.74 30  A 1 
ATOM 255  C CB  . TYR A 1 30  ? 2.934   2.478   13.680  1.00 92.13 30  A 1 
ATOM 256  C CG  . TYR A 1 30  ? 2.417   2.687   12.272  1.00 92.42 30  A 1 
ATOM 257  C CD1 . TYR A 1 30  ? 3.315   2.789   11.192  1.00 87.55 30  A 1 
ATOM 258  C CD2 . TYR A 1 30  ? 1.027   2.715   12.037  1.00 88.20 30  A 1 
ATOM 259  C CE1 . TYR A 1 30  ? 2.827   2.910   9.878   1.00 86.33 30  A 1 
ATOM 260  C CE2 . TYR A 1 30  ? 0.536   2.833   10.726  1.00 87.27 30  A 1 
ATOM 261  C CZ  . TYR A 1 30  ? 1.436   2.923   9.643   1.00 90.57 30  A 1 
ATOM 262  O OH  . TYR A 1 30  ? 0.958   3.007   8.377   1.00 88.57 30  A 1 
ATOM 263  N N   . ALA A 1 31  ? 5.053   0.116   15.583  1.00 93.10 31  A 1 
ATOM 264  C CA  . ALA A 1 31  ? 5.765   -0.008  16.852  1.00 92.78 31  A 1 
ATOM 265  C C   . ALA A 1 31  ? 7.069   0.815   16.820  1.00 92.62 31  A 1 
ATOM 266  O O   . ALA A 1 31  ? 7.693   0.958   15.769  1.00 91.61 31  A 1 
ATOM 267  C CB  . ALA A 1 31  ? 6.004   -1.490  17.142  1.00 92.41 31  A 1 
ATOM 268  N N   . ASP A 1 32  ? 7.462   1.388   17.970  1.00 91.24 32  A 1 
ATOM 269  C CA  . ASP A 1 32  ? 8.668   2.215   18.089  1.00 91.13 32  A 1 
ATOM 270  C C   . ASP A 1 32  ? 9.925   1.405   17.745  1.00 91.31 32  A 1 
ATOM 271  O O   . ASP A 1 32  ? 10.159  0.355   18.337  1.00 90.38 32  A 1 
ATOM 272  C CB  . ASP A 1 32  ? 8.804   2.784   19.512  1.00 90.08 32  A 1 
ATOM 273  C CG  . ASP A 1 32  ? 7.855   3.929   19.867  1.00 88.62 32  A 1 
ATOM 274  O OD1 . ASP A 1 32  ? 6.882   4.197   19.122  1.00 84.84 32  A 1 
ATOM 275  O OD2 . ASP A 1 32  ? 8.111   4.576   20.908  1.00 85.22 32  A 1 
ATOM 276  N N   . ASP A 1 33  ? 10.741  1.923   16.830  1.00 89.95 33  A 1 
ATOM 277  C CA  . ASP A 1 33  ? 12.022  1.350   16.398  1.00 89.91 33  A 1 
ATOM 278  C C   . ASP A 1 33  ? 11.924  -0.063  15.785  1.00 90.85 33  A 1 
ATOM 279  O O   . ASP A 1 33  ? 12.921  -0.783  15.712  1.00 89.95 33  A 1 
ATOM 280  C CB  . ASP A 1 33  ? 13.061  1.463   17.532  1.00 89.12 33  A 1 
ATOM 281  C CG  . ASP A 1 33  ? 13.231  2.903   18.033  1.00 87.55 33  A 1 
ATOM 282  O OD1 . ASP A 1 33  ? 13.469  3.800   17.191  1.00 83.54 33  A 1 
ATOM 283  O OD2 . ASP A 1 33  ? 13.122  3.141   19.260  1.00 83.37 33  A 1 
ATOM 284  N N   . GLU A 1 34  ? 10.741  -0.469  15.298  1.00 91.78 34  A 1 
ATOM 285  C CA  . GLU A 1 34  ? 10.473  -1.790  14.720  1.00 91.53 34  A 1 
ATOM 286  C C   . GLU A 1 34  ? 9.956   -1.718  13.272  1.00 91.50 34  A 1 
ATOM 287  O O   . GLU A 1 34  ? 9.449   -0.690  12.804  1.00 90.52 34  A 1 
ATOM 288  C CB  . GLU A 1 34  ? 9.487   -2.579  15.609  1.00 91.12 34  A 1 
ATOM 289  C CG  . GLU A 1 34  ? 10.050  -2.948  16.999  1.00 87.33 34  A 1 
ATOM 290  C CD  . GLU A 1 34  ? 11.332  -3.802  16.935  1.00 84.46 34  A 1 
ATOM 291  O OE1 . GLU A 1 34  ? 12.201  -3.653  17.820  1.00 75.48 34  A 1 
ATOM 292  O OE2 . GLU A 1 34  ? 11.476  -4.583  15.965  1.00 75.22 34  A 1 
ATOM 293  N N   . VAL A 1 35  ? 10.047  -2.855  12.575  1.00 93.27 35  A 1 
ATOM 294  C CA  . VAL A 1 35  ? 9.372   -3.125  11.298  1.00 93.52 35  A 1 
ATOM 295  C C   . VAL A 1 35  ? 8.281   -4.167  11.526  1.00 93.86 35  A 1 
ATOM 296  O O   . VAL A 1 35  ? 8.559   -5.305  11.901  1.00 93.48 35  A 1 
ATOM 297  C CB  . VAL A 1 35  ? 10.348  -3.607  10.207  1.00 92.83 35  A 1 
ATOM 298  C CG1 . VAL A 1 35  ? 9.620   -3.886  8.880   1.00 90.18 35  A 1 
ATOM 299  C CG2 . VAL A 1 35  ? 11.432  -2.565  9.932   1.00 89.73 35  A 1 
ATOM 300  N N   . SER A 1 36  ? 7.029   -3.807  11.244  1.00 94.87 36  A 1 
ATOM 301  C CA  . SER A 1 36  ? 5.917   -4.753  11.135  1.00 94.99 36  A 1 
ATOM 302  C C   . SER A 1 36  ? 5.689   -5.082  9.666   1.00 95.33 36  A 1 
ATOM 303  O O   . SER A 1 36  ? 5.583   -4.171  8.847   1.00 94.50 36  A 1 
ATOM 304  C CB  . SER A 1 36  ? 4.644   -4.173  11.747  1.00 94.49 36  A 1 
ATOM 305  O OG  . SER A 1 36  ? 4.820   -3.981  13.135  1.00 87.65 36  A 1 
ATOM 306  N N   . ALA A 1 37  ? 5.614   -6.368  9.315   1.00 95.38 37  A 1 
ATOM 307  C CA  . ALA A 1 37  ? 5.472   -6.817  7.932   1.00 95.24 37  A 1 
ATOM 308  C C   . ALA A 1 37  ? 4.354   -7.857  7.784   1.00 95.12 37  A 1 
ATOM 309  O O   . ALA A 1 37  ? 4.349   -8.879  8.483   1.00 94.06 37  A 1 
ATOM 310  C CB  . ALA A 1 37  ? 6.824   -7.352  7.437   1.00 94.39 37  A 1 
ATOM 311  N N   . VAL A 1 38  ? 3.449   -7.609  6.827   1.00 94.67 38  A 1 
ATOM 312  C CA  . VAL A 1 38  ? 2.379   -8.522  6.410   1.00 94.53 38  A 1 
ATOM 313  C C   . VAL A 1 38  ? 2.565   -8.857  4.937   1.00 94.13 38  A 1 
ATOM 314  O O   . VAL A 1 38  ? 2.648   -7.967  4.096   1.00 93.49 38  A 1 
ATOM 315  C CB  . VAL A 1 38  ? 0.980   -7.935  6.666   1.00 94.30 38  A 1 
ATOM 316  C CG1 . VAL A 1 38  ? -0.111  -8.964  6.317   1.00 90.30 38  A 1 
ATOM 317  C CG2 . VAL A 1 38  ? 0.809   -7.527  8.135   1.00 89.56 38  A 1 
ATOM 318  N N   . TYR A 1 39  ? 2.648   -10.146 4.619   1.00 92.73 39  A 1 
ATOM 319  C CA  . TYR A 1 39  ? 2.903   -10.651 3.275   1.00 92.18 39  A 1 
ATOM 320  C C   . TYR A 1 39  ? 1.657   -11.324 2.701   1.00 91.97 39  A 1 
ATOM 321  O O   . TYR A 1 39  ? 1.277   -12.402 3.158   1.00 91.11 39  A 1 
ATOM 322  C CB  . TYR A 1 39  ? 4.105   -11.599 3.339   1.00 90.77 39  A 1 
ATOM 323  C CG  . TYR A 1 39  ? 4.525   -12.225 2.024   1.00 88.83 39  A 1 
ATOM 324  C CD1 . TYR A 1 39  ? 5.068   -13.525 2.013   1.00 81.60 39  A 1 
ATOM 325  C CD2 . TYR A 1 39  ? 4.419   -11.505 0.822   1.00 81.45 39  A 1 
ATOM 326  C CE1 . TYR A 1 39  ? 5.522   -14.090 0.815   1.00 78.27 39  A 1 
ATOM 327  C CE2 . TYR A 1 39  ? 4.858   -12.069 -0.380  1.00 78.07 39  A 1 
ATOM 328  C CZ  . TYR A 1 39  ? 5.426   -13.360 -0.382  1.00 80.59 39  A 1 
ATOM 329  O OH  . TYR A 1 39  ? 5.887   -13.885 -1.536  1.00 79.05 39  A 1 
ATOM 330  N N   . SER A 1 40  ? 1.048   -10.714 1.661   1.00 89.60 40  A 1 
ATOM 331  C CA  . SER A 1 40  ? 0.052   -11.396 0.831   1.00 88.37 40  A 1 
ATOM 332  C C   . SER A 1 40  ? 0.781   -12.334 -0.128  1.00 86.40 40  A 1 
ATOM 333  O O   . SER A 1 40  ? 1.377   -11.909 -1.122  1.00 84.99 40  A 1 
ATOM 334  C CB  . SER A 1 40  ? -0.847  -10.421 0.065   1.00 87.49 40  A 1 
ATOM 335  O OG  . SER A 1 40  ? -1.831  -11.204 -0.592  1.00 79.40 40  A 1 
ATOM 336  N N   . HIS A 1 41  ? 0.794   -13.634 0.199   1.00 84.61 41  A 1 
ATOM 337  C CA  . HIS A 1 41  ? 1.642   -14.613 -0.482  1.00 83.37 41  A 1 
ATOM 338  C C   . HIS A 1 41  ? 1.204   -14.876 -1.930  1.00 81.65 41  A 1 
ATOM 339  O O   . HIS A 1 41  ? 2.058   -15.059 -2.798  1.00 78.79 41  A 1 
ATOM 340  C CB  . HIS A 1 41  ? 1.674   -15.908 0.339   1.00 80.80 41  A 1 
ATOM 341  C CG  . HIS A 1 41  ? 2.636   -16.923 -0.218  1.00 76.78 41  A 1 
ATOM 342  N ND1 . HIS A 1 41  ? 2.397   -17.768 -1.271  1.00 65.41 41  A 1 
ATOM 343  C CD2 . HIS A 1 41  ? 3.928   -17.149 0.193   1.00 64.32 41  A 1 
ATOM 344  C CE1 . HIS A 1 41  ? 3.511   -18.489 -1.494  1.00 64.04 41  A 1 
ATOM 345  N NE2 . HIS A 1 41  ? 4.472   -18.140 -0.625  1.00 64.24 41  A 1 
ATOM 346  N N   . VAL A 1 42  ? -0.109  -14.884 -2.200  1.00 81.26 42  A 1 
ATOM 347  C CA  . VAL A 1 42  ? -0.667  -15.092 -3.551  1.00 79.27 42  A 1 
ATOM 348  C C   . VAL A 1 42  ? -0.274  -13.942 -4.475  1.00 78.18 42  A 1 
ATOM 349  O O   . VAL A 1 42  ? 0.224   -14.179 -5.570  1.00 74.69 42  A 1 
ATOM 350  C CB  . VAL A 1 42  ? -2.197  -15.277 -3.488  1.00 76.28 42  A 1 
ATOM 351  C CG1 . VAL A 1 42  ? -2.841  -15.337 -4.879  1.00 68.69 42  A 1 
ATOM 352  C CG2 . VAL A 1 42  ? -2.540  -16.594 -2.772  1.00 67.63 42  A 1 
ATOM 353  N N   . ASP A 1 43  ? -0.412  -12.703 -3.996  1.00 80.25 43  A 1 
ATOM 354  C CA  . ASP A 1 43  ? -0.118  -11.489 -4.774  1.00 79.65 43  A 1 
ATOM 355  C C   . ASP A 1 43  ? 1.370   -11.103 -4.745  1.00 80.47 43  A 1 
ATOM 356  O O   . ASP A 1 43  ? 1.804   -10.205 -5.470  1.00 77.71 43  A 1 
ATOM 357  C CB  . ASP A 1 43  ? -0.980  -10.349 -4.233  1.00 75.64 43  A 1 
ATOM 358  C CG  . ASP A 1 43  ? -2.444  -10.768 -4.105  1.00 70.06 43  A 1 
ATOM 359  O OD1 . ASP A 1 43  ? -3.067  -11.058 -5.148  1.00 63.39 43  A 1 
ATOM 360  O OD2 . ASP A 1 43  ? -2.898  -10.851 -2.937  1.00 63.49 43  A 1 
ATOM 361  N N   . ARG A 1 44  ? 2.162   -11.784 -3.895  1.00 83.63 44  A 1 
ATOM 362  C CA  . ARG A 1 44  ? 3.588   -11.510 -3.656  1.00 85.39 44  A 1 
ATOM 363  C C   . ARG A 1 44  ? 3.869   -10.098 -3.127  1.00 88.11 44  A 1 
ATOM 364  O O   . ARG A 1 44  ? 5.006   -9.632  -3.215  1.00 86.44 44  A 1 
ATOM 365  C CB  . ARG A 1 44  ? 4.419   -11.862 -4.908  1.00 82.40 44  A 1 
ATOM 366  C CG  . ARG A 1 44  ? 4.159   -13.263 -5.496  1.00 76.95 44  A 1 
ATOM 367  C CD  . ARG A 1 44  ? 4.553   -14.393 -4.546  1.00 68.64 44  A 1 
ATOM 368  N NE  . ARG A 1 44  ? 6.006   -14.395 -4.283  1.00 62.93 44  A 1 
ATOM 369  C CZ  . ARG A 1 44  ? 6.653   -15.182 -3.438  1.00 55.98 44  A 1 
ATOM 370  N NH1 . ARG A 1 44  ? 6.033   -16.084 -2.738  1.00 49.18 44  A 1 
ATOM 371  N NH2 . ARG A 1 44  ? 7.945   -15.071 -3.288  1.00 47.14 44  A 1 
ATOM 372  N N   . MET A 1 45  ? 2.865   -9.421  -2.546  1.00 87.34 45  A 1 
ATOM 373  C CA  . MET A 1 45  ? 2.998   -8.068  -1.999  1.00 89.07 45  A 1 
ATOM 374  C C   . MET A 1 45  ? 3.265   -8.087  -0.492  1.00 90.39 45  A 1 
ATOM 375  O O   . MET A 1 45  ? 2.677   -8.873  0.246   1.00 90.19 45  A 1 
ATOM 376  C CB  . MET A 1 45  ? 1.769   -7.221  -2.324  1.00 87.64 45  A 1 
ATOM 377  C CG  . MET A 1 45  ? 1.650   -6.968  -3.831  1.00 82.93 45  A 1 
ATOM 378  S SD  . MET A 1 45  ? 0.347   -5.806  -4.273  1.00 79.01 45  A 1 
ATOM 379  C CE  . MET A 1 45  ? 1.060   -4.227  -3.781  1.00 69.42 45  A 1 
ATOM 380  N N   . VAL A 1 46  ? 4.141   -7.200  -0.024  1.00 90.50 46  A 1 
ATOM 381  C CA  . VAL A 1 46  ? 4.455   -7.001  1.398   1.00 91.44 46  A 1 
ATOM 382  C C   . VAL A 1 46  ? 4.046   -5.593  1.799   1.00 91.99 46  A 1 
ATOM 383  O O   . VAL A 1 46  ? 4.557   -4.633  1.230   1.00 92.08 46  A 1 
ATOM 384  C CB  . VAL A 1 46  ? 5.946   -7.237  1.705   1.00 91.70 46  A 1 
ATOM 385  C CG1 . VAL A 1 46  ? 6.207   -7.236  3.214   1.00 88.32 46  A 1 
ATOM 386  C CG2 . VAL A 1 46  ? 6.446   -8.582  1.159   1.00 86.97 46  A 1 
ATOM 387  N N   . ALA A 1 47  ? 3.153   -5.461  2.787   1.00 93.41 47  A 1 
ATOM 388  C CA  . ALA A 1 47  ? 2.882   -4.204  3.478   1.00 94.00 47  A 1 
ATOM 389  C C   . ALA A 1 47  ? 3.782   -4.105  4.712   1.00 94.05 47  A 1 
ATOM 390  O O   . ALA A 1 47  ? 3.885   -5.067  5.480   1.00 93.30 47  A 1 
ATOM 391  C CB  . ALA A 1 47  ? 1.392   -4.126  3.842   1.00 93.97 47  A 1 
ATOM 392  N N   . LEU A 1 48  ? 4.426   -2.959  4.905   1.00 93.63 48  A 1 
ATOM 393  C CA  . LEU A 1 48  ? 5.292   -2.684  6.046   1.00 93.12 48  A 1 
ATOM 394  C C   . LEU A 1 48  ? 4.856   -1.414  6.770   1.00 93.36 48  A 1 
ATOM 395  O O   . LEU A 1 48  ? 4.546   -0.403  6.140   1.00 92.62 48  A 1 
ATOM 396  C CB  . LEU A 1 48  ? 6.774   -2.589  5.644   1.00 92.01 48  A 1 
ATOM 397  C CG  . LEU A 1 48  ? 7.322   -3.772  4.818   1.00 89.88 48  A 1 
ATOM 398  C CD1 . LEU A 1 48  ? 7.360   -3.442  3.325   1.00 83.57 48  A 1 
ATOM 399  C CD2 . LEU A 1 48  ? 8.747   -4.110  5.250   1.00 83.61 48  A 1 
ATOM 400  N N   . GLY A 1 49  ? 4.900   -1.444  8.101   1.00 93.94 49  A 1 
ATOM 401  C CA  . GLY A 1 49  ? 4.895   -0.272  8.965   1.00 93.32 49  A 1 
ATOM 402  C C   . GLY A 1 49  ? 6.258   -0.116  9.624   1.00 93.19 49  A 1 
ATOM 403  O O   . GLY A 1 49  ? 6.757   -1.060  10.229  1.00 92.39 49  A 1 
ATOM 404  N N   . ILE A 1 50  ? 6.856   1.062   9.500   1.00 91.31 50  A 1 
ATOM 405  C CA  . ILE A 1 50  ? 8.180   1.370   10.051  1.00 90.36 50  A 1 
ATOM 406  C C   . ILE A 1 50  ? 8.064   2.677   10.836  1.00 89.96 50  A 1 
ATOM 407  O O   . ILE A 1 50  ? 7.637   3.696   10.288  1.00 89.11 50  A 1 
ATOM 408  C CB  . ILE A 1 50  ? 9.259   1.458   8.944   1.00 89.65 50  A 1 
ATOM 409  C CG1 . ILE A 1 50  ? 9.203   0.259   7.965   1.00 88.83 50  A 1 
ATOM 410  C CG2 . ILE A 1 50  ? 10.652  1.591   9.585   1.00 88.19 50  A 1 
ATOM 411  C CD1 . ILE A 1 50  ? 10.171  0.354   6.781   1.00 85.49 50  A 1 
ATOM 412  N N   . LYS A 1 51  ? 8.425   2.666   12.123  1.00 88.84 51  A 1 
ATOM 413  C CA  . LYS A 1 51  ? 8.331   3.845   13.001  1.00 88.24 51  A 1 
ATOM 414  C C   . LYS A 1 51  ? 9.633   4.053   13.780  1.00 87.78 51  A 1 
ATOM 415  O O   . LYS A 1 51  ? 9.691   3.724   14.965  1.00 86.94 51  A 1 
ATOM 416  C CB  . LYS A 1 51  ? 7.088   3.708   13.890  1.00 87.18 51  A 1 
ATOM 417  C CG  . LYS A 1 51  ? 6.818   4.985   14.700  1.00 85.96 51  A 1 
ATOM 418  C CD  . LYS A 1 51  ? 5.671   4.735   15.688  1.00 84.36 51  A 1 
ATOM 419  C CE  . LYS A 1 51  ? 5.502   5.935   16.618  1.00 81.17 51  A 1 
ATOM 420  N NZ  . LYS A 1 51  ? 4.844   5.514   17.879  1.00 76.92 51  A 1 
ATOM 421  N N   . PRO A 1 52  ? 10.685  4.606   13.157  1.00 87.15 52  A 1 
ATOM 422  C CA  . PRO A 1 52  ? 11.927  4.929   13.847  1.00 85.79 52  A 1 
ATOM 423  C C   . PRO A 1 52  ? 11.704  6.091   14.825  1.00 85.60 52  A 1 
ATOM 424  O O   . PRO A 1 52  ? 11.115  7.114   14.465  1.00 84.20 52  A 1 
ATOM 425  C CB  . PRO A 1 52  ? 12.921  5.273   12.741  1.00 83.87 52  A 1 
ATOM 426  C CG  . PRO A 1 52  ? 12.027  5.798   11.618  1.00 81.64 52  A 1 
ATOM 427  C CD  . PRO A 1 52  ? 10.751  4.985   11.756  1.00 84.06 52  A 1 
ATOM 428  N N   . VAL A 1 53  ? 12.175  5.937   16.073  1.00 85.26 53  A 1 
ATOM 429  C CA  . VAL A 1 53  ? 12.054  6.934   17.148  1.00 84.71 53  A 1 
ATOM 430  C C   . VAL A 1 53  ? 13.422  7.280   17.731  1.00 83.96 53  A 1 
ATOM 431  O O   . VAL A 1 53  ? 13.743  8.460   17.879  1.00 82.59 53  A 1 
ATOM 432  C CB  . VAL A 1 53  ? 11.092  6.440   18.255  1.00 84.06 53  A 1 
ATOM 433  C CG1 . VAL A 1 53  ? 10.911  7.482   19.367  1.00 77.84 53  A 1 
ATOM 434  C CG2 . VAL A 1 53  ? 9.701   6.122   17.698  1.00 77.45 53  A 1 
ATOM 435  N N   . ARG A 1 54  ? 14.236  6.271   18.073  1.00 83.35 54  A 1 
ATOM 436  C CA  . ARG A 1 54  ? 15.531  6.427   18.757  1.00 82.60 54  A 1 
ATOM 437  C C   . ARG A 1 54  ? 16.718  5.974   17.917  1.00 83.05 54  A 1 
ATOM 438  O O   . ARG A 1 54  ? 17.842  6.377   18.201  1.00 82.40 54  A 1 
ATOM 439  C CB  . ARG A 1 54  ? 15.512  5.657   20.083  1.00 82.44 54  A 1 
ATOM 440  C CG  . ARG A 1 54  ? 14.334  6.051   20.974  1.00 79.89 54  A 1 
ATOM 441  C CD  . ARG A 1 54  ? 14.295  5.185   22.227  1.00 76.43 54  A 1 
ATOM 442  N NE  . ARG A 1 54  ? 13.022  5.360   22.952  1.00 70.94 54  A 1 
ATOM 443  C CZ  . ARG A 1 54  ? 11.899  4.684   22.717  1.00 62.45 54  A 1 
ATOM 444  N NH1 . ARG A 1 54  ? 11.819  3.730   21.826  1.00 57.92 54  A 1 
ATOM 445  N NH2 . ARG A 1 54  ? 10.826  4.961   23.388  1.00 57.18 54  A 1 
ATOM 446  N N   . GLU A 1 55  ? 16.484  5.147   16.908  1.00 83.35 55  A 1 
ATOM 447  C CA  . GLU A 1 55  ? 17.531  4.558   16.076  1.00 83.83 55  A 1 
ATOM 448  C C   . GLU A 1 55  ? 17.163  4.518   14.586  1.00 83.42 55  A 1 
ATOM 449  O O   . GLU A 1 55  ? 16.011  4.740   14.197  1.00 81.84 55  A 1 
ATOM 450  C CB  . GLU A 1 55  ? 17.908  3.170   16.614  1.00 82.69 55  A 1 
ATOM 451  C CG  . GLU A 1 55  ? 16.794  2.118   16.546  1.00 79.09 55  A 1 
ATOM 452  C CD  . GLU A 1 55  ? 17.245  0.732   17.040  1.00 80.38 55  A 1 
ATOM 453  O OE1 . GLU A 1 55  ? 16.518  -0.248  16.767  1.00 73.31 55  A 1 
ATOM 454  O OE2 . GLU A 1 55  ? 18.334  0.631   17.654  1.00 76.09 55  A 1 
ATOM 455  N N   . ARG A 1 56  ? 18.159  4.254   13.743  1.00 84.78 56  A 1 
ATOM 456  C CA  . ARG A 1 56  ? 17.941  3.928   12.329  1.00 84.76 56  A 1 
ATOM 457  C C   . ARG A 1 56  ? 17.357  2.522   12.233  1.00 86.45 56  A 1 
ATOM 458  O O   . ARG A 1 56  ? 17.922  1.590   12.800  1.00 85.21 56  A 1 
ATOM 459  C CB  . ARG A 1 56  ? 19.249  3.998   11.534  1.00 81.98 56  A 1 
ATOM 460  C CG  . ARG A 1 56  ? 19.821  5.418   11.426  1.00 73.84 56  A 1 
ATOM 461  C CD  . ARG A 1 56  ? 21.101  5.376   10.590  1.00 71.50 56  A 1 
ATOM 462  N NE  . ARG A 1 56  ? 21.649  6.718   10.320  1.00 64.83 56  A 1 
ATOM 463  C CZ  . ARG A 1 56  ? 22.351  7.048   9.241   1.00 58.33 56  A 1 
ATOM 464  N NH1 . ARG A 1 56  ? 22.757  6.167   8.375   1.00 54.95 56  A 1 
ATOM 465  N NH2 . ARG A 1 56  ? 22.651  8.285   8.989   1.00 51.01 56  A 1 
ATOM 466  N N   . VAL A 1 57  ? 16.274  2.366   11.482  1.00 85.10 57  A 1 
ATOM 467  C CA  . VAL A 1 57  ? 15.585  1.080   11.313  1.00 85.57 57  A 1 
ATOM 468  C C   . VAL A 1 57  ? 15.761  0.593   9.873   1.00 85.54 57  A 1 
ATOM 469  O O   . VAL A 1 57  ? 15.194  1.203   8.965   1.00 85.45 57  A 1 
ATOM 470  C CB  . VAL A 1 57  ? 14.102  1.208   11.718  1.00 86.14 57  A 1 
ATOM 471  C CG1 . VAL A 1 57  ? 13.369  -0.125  11.564  1.00 82.73 57  A 1 
ATOM 472  C CG2 . VAL A 1 57  ? 13.969  1.635   13.187  1.00 81.65 57  A 1 
ATOM 473  N N   . PRO A 1 58  ? 16.548  -0.473  9.617   1.00 87.47 58  A 1 
ATOM 474  C CA  . PRO A 1 58  ? 16.614  -1.101  8.297   1.00 87.87 58  A 1 
ATOM 475  C C   . PRO A 1 58  ? 15.246  -1.643  7.862   1.00 88.75 58  A 1 
ATOM 476  O O   . PRO A 1 58  ? 14.486  -2.136  8.689   1.00 88.39 58  A 1 
ATOM 477  C CB  . PRO A 1 58  ? 17.649  -2.226  8.418   1.00 86.33 58  A 1 
ATOM 478  C CG  . PRO A 1 58  ? 18.487  -1.829  9.632   1.00 83.98 58  A 1 
ATOM 479  C CD  . PRO A 1 58  ? 17.479  -1.123  10.531  1.00 86.71 58  A 1 
ATOM 480  N N   . ILE A 1 59  ? 14.939  -1.593  6.561   1.00 88.63 59  A 1 
ATOM 481  C CA  . ILE A 1 59  ? 13.639  -2.036  6.013   1.00 89.45 59  A 1 
ATOM 482  C C   . ILE A 1 59  ? 13.344  -3.525  6.275   1.00 90.40 59  A 1 
ATOM 483  O O   . ILE A 1 59  ? 12.186  -3.924  6.343   1.00 90.37 59  A 1 
ATOM 484  C CB  . ILE A 1 59  ? 13.565  -1.701  4.503   1.00 88.43 59  A 1 
ATOM 485  C CG1 . ILE A 1 59  ? 12.113  -1.844  3.989   1.00 86.37 59  A 1 
ATOM 486  C CG2 . ILE A 1 59  ? 14.545  -2.549  3.670   1.00 85.32 59  A 1 
ATOM 487  C CD1 . ILE A 1 59  ? 11.904  -1.317  2.563   1.00 83.74 59  A 1 
ATOM 488  N N   . ASP A 1 60  ? 14.378  -4.334  6.445   1.00 91.60 60  A 1 
ATOM 489  C CA  . ASP A 1 60  ? 14.313  -5.772  6.701   1.00 91.70 60  A 1 
ATOM 490  C C   . ASP A 1 60  ? 14.562  -6.149  8.170   1.00 92.86 60  A 1 
ATOM 491  O O   . ASP A 1 60  ? 14.727  -7.326  8.485   1.00 92.70 60  A 1 
ATOM 492  C CB  . ASP A 1 60  ? 15.263  -6.498  5.739   1.00 90.15 60  A 1 
ATOM 493  C CG  . ASP A 1 60  ? 16.739  -6.094  5.864   1.00 88.99 60  A 1 
ATOM 494  O OD1 . ASP A 1 60  ? 17.045  -5.118  6.590   1.00 86.10 60  A 1 
ATOM 495  O OD2 . ASP A 1 60  ? 17.552  -6.730  5.155   1.00 85.03 60  A 1 
ATOM 496  N N   . LYS A 1 61  ? 14.542  -5.177  9.113   1.00 92.24 61  A 1 
ATOM 497  C CA  . LYS A 1 61  ? 14.727  -5.457  10.544  1.00 93.17 61  A 1 
ATOM 498  C C   . LYS A 1 61  ? 13.739  -6.531  11.023  1.00 93.67 61  A 1 
ATOM 499  O O   . LYS A 1 61  ? 12.528  -6.381  10.903  1.00 93.77 61  A 1 
ATOM 500  C CB  . LYS A 1 61  ? 14.603  -4.163  11.366  1.00 93.70 61  A 1 
ATOM 501  C CG  . LYS A 1 61  ? 14.920  -4.406  12.855  1.00 93.97 61  A 1 
ATOM 502  C CD  . LYS A 1 61  ? 14.863  -3.102  13.666  1.00 92.41 61  A 1 
ATOM 503  C CE  . LYS A 1 61  ? 15.112  -3.395  15.148  1.00 90.95 61  A 1 
ATOM 504  N NZ  . LYS A 1 61  ? 14.955  -2.192  15.990  1.00 87.69 61  A 1 
ATOM 505  N N   . GLY A 1 62  ? 14.260  -7.629  11.570  1.00 95.12 62  A 1 
ATOM 506  C CA  . GLY A 1 62  ? 13.457  -8.754  12.065  1.00 94.65 62  A 1 
ATOM 507  C C   . GLY A 1 62  ? 12.861  -9.668  10.983  1.00 95.10 62  A 1 
ATOM 508  O O   . GLY A 1 62  ? 12.099  -10.577 11.311  1.00 93.57 62  A 1 
ATOM 509  N N   . ILE A 1 63  ? 13.199  -9.474  9.701   1.00 94.46 63  A 1 
ATOM 510  C CA  . ILE A 1 63  ? 12.738  -10.307 8.582   1.00 94.30 63  A 1 
ATOM 511  C C   . ILE A 1 63  ? 13.863  -11.263 8.160   1.00 94.24 63  A 1 
ATOM 512  O O   . ILE A 1 63  ? 14.920  -10.834 7.711   1.00 93.29 63  A 1 
ATOM 513  C CB  . ILE A 1 63  ? 12.242  -9.443  7.397   1.00 94.06 63  A 1 
ATOM 514  C CG1 . ILE A 1 63  ? 11.140  -8.451  7.856   1.00 93.30 63  A 1 
ATOM 515  C CG2 . ILE A 1 63  ? 11.721  -10.350 6.263   1.00 92.69 63  A 1 
ATOM 516  C CD1 . ILE A 1 63  ? 10.610  -7.527  6.755   1.00 91.30 63  A 1 
ATOM 517  N N   . ASP A 1 64  ? 13.609  -12.581 8.226   1.00 93.87 64  A 1 
ATOM 518  C CA  . ASP A 1 64  ? 14.482  -13.583 7.600   1.00 93.43 64  A 1 
ATOM 519  C C   . ASP A 1 64  ? 14.243  -13.590 6.081   1.00 92.69 64  A 1 
ATOM 520  O O   . ASP A 1 64  ? 13.335  -14.243 5.562   1.00 91.53 64  A 1 
ATOM 521  C CB  . ASP A 1 64  ? 14.273  -14.958 8.252   1.00 93.60 64  A 1 
ATOM 522  C CG  . ASP A 1 64  ? 15.274  -16.016 7.758   1.00 93.20 64  A 1 
ATOM 523  O OD1 . ASP A 1 64  ? 15.826  -15.864 6.638   1.00 90.35 64  A 1 
ATOM 524  O OD2 . ASP A 1 64  ? 15.463  -17.006 8.496   1.00 88.84 64  A 1 
ATOM 525  N N   . VAL A 1 65  ? 15.048  -12.801 5.366   1.00 91.14 65  A 1 
ATOM 526  C CA  . VAL A 1 65  ? 14.921  -12.593 3.914   1.00 90.07 65  A 1 
ATOM 527  C C   . VAL A 1 65  ? 15.111  -13.899 3.141   1.00 89.30 65  A 1 
ATOM 528  O O   . VAL A 1 65  ? 14.347  -14.185 2.218   1.00 88.37 65  A 1 
ATOM 529  C CB  . VAL A 1 65  ? 15.925  -11.520 3.451   1.00 89.78 65  A 1 
ATOM 530  C CG1 . VAL A 1 65  ? 15.905  -11.328 1.932   1.00 87.00 65  A 1 
ATOM 531  C CG2 . VAL A 1 65  ? 15.604  -10.165 4.095   1.00 85.76 65  A 1 
ATOM 532  N N   . TRP A 1 66  ? 16.080  -14.728 3.548   1.00 91.91 66  A 1 
ATOM 533  C CA  . TRP A 1 66  ? 16.348  -15.994 2.873   1.00 91.68 66  A 1 
ATOM 534  C C   . TRP A 1 66  ? 15.196  -16.981 3.045   1.00 90.96 66  A 1 
ATOM 535  O O   . TRP A 1 66  ? 14.711  -17.532 2.056   1.00 89.66 66  A 1 
ATOM 536  C CB  . TRP A 1 66  ? 17.667  -16.590 3.382   1.00 91.50 66  A 1 
ATOM 537  C CG  . TRP A 1 66  ? 18.034  -17.862 2.688   1.00 90.33 66  A 1 
ATOM 538  C CD1 . TRP A 1 66  ? 17.841  -19.114 3.168   1.00 84.60 66  A 1 
ATOM 539  C CD2 . TRP A 1 66  ? 18.589  -18.026 1.344   1.00 87.54 66  A 1 
ATOM 540  N NE1 . TRP A 1 66  ? 18.241  -20.039 2.222   1.00 82.84 66  A 1 
ATOM 541  C CE2 . TRP A 1 66  ? 18.701  -19.423 1.074   1.00 85.57 66  A 1 
ATOM 542  C CE3 . TRP A 1 66  ? 18.990  -17.134 0.329   1.00 84.58 66  A 1 
ATOM 543  C CZ2 . TRP A 1 66  ? 19.188  -19.909 -0.152  1.00 85.16 66  A 1 
ATOM 544  C CZ3 . TRP A 1 66  ? 19.482  -17.614 -0.903  1.00 80.94 66  A 1 
ATOM 545  C CH2 . TRP A 1 66  ? 19.578  -18.995 -1.144  1.00 80.38 66  A 1 
ATOM 546  N N   . ALA A 1 67  ? 14.704  -17.168 4.272   1.00 92.04 67  A 1 
ATOM 547  C CA  . ALA A 1 67  ? 13.607  -18.093 4.542   1.00 90.97 67  A 1 
ATOM 548  C C   . ALA A 1 67  ? 12.287  -17.660 3.881   1.00 90.14 67  A 1 
ATOM 549  O O   . ALA A 1 67  ? 11.529  -18.510 3.414   1.00 88.70 67  A 1 
ATOM 550  C CB  . ALA A 1 67  ? 13.440  -18.226 6.058   1.00 91.33 67  A 1 
ATOM 551  N N   . ASN A 1 68  ? 12.005  -16.348 3.816   1.00 91.28 68  A 1 
ATOM 552  C CA  . ASN A 1 68  ? 10.724  -15.848 3.304   1.00 89.78 68  A 1 
ATOM 553  C C   . ASN A 1 68  ? 10.710  -15.618 1.784   1.00 88.89 68  A 1 
ATOM 554  O O   . ASN A 1 68  ? 9.662   -15.779 1.160   1.00 86.92 68  A 1 
ATOM 555  C CB  . ASN A 1 68  ? 10.342  -14.573 4.067   1.00 89.55 68  A 1 
ATOM 556  C CG  . ASN A 1 68  ? 9.985   -14.859 5.519   1.00 87.94 68  A 1 
ATOM 557  O OD1 . ASN A 1 68  ? 8.949   -15.412 5.836   1.00 81.21 68  A 1 
ATOM 558  N ND2 . ASN A 1 68  ? 10.816  -14.480 6.455   1.00 80.71 68  A 1 
ATOM 559  N N   . PHE A 1 69  ? 11.843  -15.238 1.173   1.00 87.05 69  A 1 
ATOM 560  C CA  . PHE A 1 69  ? 11.895  -14.846 -0.244  1.00 86.57 69  A 1 
ATOM 561  C C   . PHE A 1 69  ? 12.887  -15.658 -1.085  1.00 85.78 69  A 1 
ATOM 562  O O   . PHE A 1 69  ? 12.781  -15.643 -2.312  1.00 83.41 69  A 1 
ATOM 563  C CB  . PHE A 1 69  ? 12.182  -13.342 -0.348  1.00 87.27 69  A 1 
ATOM 564  C CG  . PHE A 1 69  ? 11.259  -12.461 0.470   1.00 87.53 69  A 1 
ATOM 565  C CD1 . PHE A 1 69  ? 9.878   -12.439 0.200   1.00 84.38 69  A 1 
ATOM 566  C CD2 . PHE A 1 69  ? 11.779  -11.675 1.515   1.00 85.27 69  A 1 
ATOM 567  C CE1 . PHE A 1 69  ? 9.021   -11.640 0.975   1.00 84.22 69  A 1 
ATOM 568  C CE2 . PHE A 1 69  ? 10.923  -10.873 2.288   1.00 84.75 69  A 1 
ATOM 569  C CZ  . PHE A 1 69  ? 9.542   -10.858 2.020   1.00 86.56 69  A 1 
ATOM 570  N N   . GLY A 1 70  ? 13.835  -16.367 -0.470  1.00 87.27 70  A 1 
ATOM 571  C CA  . GLY A 1 70  ? 14.900  -17.077 -1.185  1.00 86.59 70  A 1 
ATOM 572  C C   . GLY A 1 70  ? 15.876  -16.144 -1.911  1.00 86.84 70  A 1 
ATOM 573  O O   . GLY A 1 70  ? 16.445  -16.523 -2.933  1.00 84.93 70  A 1 
ATOM 574  N N   . THR A 1 71  ? 16.038  -14.907 -1.415  1.00 84.19 71  A 1 
ATOM 575  C CA  . THR A 1 71  ? 16.905  -13.859 -1.976  1.00 84.33 71  A 1 
ATOM 576  C C   . THR A 1 71  ? 17.956  -13.416 -0.959  1.00 85.63 71  A 1 
ATOM 577  O O   . THR A 1 71  ? 17.826  -13.681 0.235   1.00 86.05 71  A 1 
ATOM 578  C CB  . THR A 1 71  ? 16.086  -12.648 -2.467  1.00 83.36 71  A 1 
ATOM 579  O OG1 . THR A 1 71  ? 15.283  -12.126 -1.433  1.00 83.09 71  A 1 
ATOM 580  C CG2 . THR A 1 71  ? 15.156  -13.004 -3.622  1.00 81.07 71  A 1 
ATOM 581  N N   . HIS A 1 72  ? 19.014  -12.751 -1.424  1.00 83.85 72  A 1 
ATOM 582  C CA  . HIS A 1 72  ? 20.126  -12.299 -0.571  1.00 81.71 72  A 1 
ATOM 583  C C   . HIS A 1 72  ? 19.852  -10.948 0.104   1.00 81.31 72  A 1 
ATOM 584  O O   . HIS A 1 72  ? 20.486  -10.625 1.107   1.00 79.01 72  A 1 
ATOM 585  C CB  . HIS A 1 72  ? 21.409  -12.231 -1.403  1.00 81.35 72  A 1 
ATOM 586  C CG  . HIS A 1 72  ? 21.759  -13.528 -2.078  1.00 79.74 72  A 1 
ATOM 587  N ND1 . HIS A 1 72  ? 21.328  -13.919 -3.317  1.00 70.99 72  A 1 
ATOM 588  C CD2 . HIS A 1 72  ? 22.537  -14.539 -1.580  1.00 70.14 72  A 1 
ATOM 589  C CE1 . HIS A 1 72  ? 21.833  -15.140 -3.564  1.00 71.57 72  A 1 
ATOM 590  N NE2 . HIS A 1 72  ? 22.586  -15.561 -2.537  1.00 72.37 72  A 1 
ATOM 591  N N   . SER A 1 73  ? 18.908  -10.162 -0.417  1.00 83.55 73  A 1 
ATOM 592  C CA  . SER A 1 73  ? 18.431  -8.905  0.166   1.00 82.52 73  A 1 
ATOM 593  C C   . SER A 1 73  ? 16.923  -8.752  -0.029  1.00 82.81 73  A 1 
ATOM 594  O O   . SER A 1 73  ? 16.339  -9.343  -0.940  1.00 81.66 73  A 1 
ATOM 595  C CB  . SER A 1 73  ? 19.184  -7.708  -0.430  1.00 79.48 73  A 1 
ATOM 596  O OG  . SER A 1 73  ? 18.822  -7.499  -1.785  1.00 76.79 73  A 1 
ATOM 597  N N   . PHE A 1 74  ? 16.274  -7.931  0.811   1.00 82.84 74  A 1 
ATOM 598  C CA  . PHE A 1 74  ? 14.827  -7.697  0.757   1.00 83.02 74  A 1 
ATOM 599  C C   . PHE A 1 74  ? 14.369  -7.116  -0.592  1.00 81.92 74  A 1 
ATOM 600  O O   . PHE A 1 74  ? 13.316  -7.498  -1.102  1.00 80.70 74  A 1 
ATOM 601  C CB  . PHE A 1 74  ? 14.440  -6.768  1.916   1.00 84.21 74  A 1 
ATOM 602  C CG  . PHE A 1 74  ? 12.957  -6.470  1.977   1.00 85.17 74  A 1 
ATOM 603  C CD1 . PHE A 1 74  ? 12.444  -5.290  1.406   1.00 80.43 74  A 1 
ATOM 604  C CD2 . PHE A 1 74  ? 12.075  -7.395  2.562   1.00 81.15 74  A 1 
ATOM 605  C CE1 . PHE A 1 74  ? 11.061  -5.046  1.418   1.00 79.28 74  A 1 
ATOM 606  C CE2 . PHE A 1 74  ? 10.693  -7.148  2.573   1.00 80.02 74  A 1 
ATOM 607  C CZ  . PHE A 1 74  ? 10.184  -5.973  1.996   1.00 84.24 74  A 1 
ATOM 608  N N   . LEU A 1 75  ? 15.168  -6.227  -1.193  1.00 81.13 75  A 1 
ATOM 609  C CA  . LEU A 1 75  ? 14.858  -5.575  -2.471  1.00 79.73 75  A 1 
ATOM 610  C C   . LEU A 1 75  ? 15.402  -6.329  -3.697  1.00 78.59 75  A 1 
ATOM 611  O O   . LEU A 1 75  ? 15.230  -5.863  -4.821  1.00 75.91 75  A 1 
ATOM 612  C CB  . LEU A 1 75  ? 15.316  -4.104  -2.434  1.00 77.46 75  A 1 
ATOM 613  C CG  . LEU A 1 75  ? 14.600  -3.234  -1.382  1.00 73.38 75  A 1 
ATOM 614  C CD1 . LEU A 1 75  ? 15.134  -1.808  -1.448  1.00 69.46 75  A 1 
ATOM 615  C CD2 . LEU A 1 75  ? 13.085  -3.180  -1.590  1.00 68.60 75  A 1 
ATOM 616  N N   . GLU A 1 76  ? 16.022  -7.510  -3.536  1.00 77.63 76  A 1 
ATOM 617  C CA  . GLU A 1 76  ? 16.426  -8.326  -4.686  1.00 77.35 76  A 1 
ATOM 618  C C   . GLU A 1 76  ? 15.178  -8.779  -5.463  1.00 74.84 76  A 1 
ATOM 619  O O   . GLU A 1 76  ? 14.320  -9.496  -4.943  1.00 71.72 76  A 1 
ATOM 620  C CB  . GLU A 1 76  ? 17.286  -9.514  -4.236  1.00 77.12 76  A 1 
ATOM 621  C CG  . GLU A 1 76  ? 17.910  -10.259 -5.434  1.00 73.54 76  A 1 
ATOM 622  C CD  . GLU A 1 76  ? 18.664  -11.535 -5.026  1.00 72.03 76  A 1 
ATOM 623  O OE1 . GLU A 1 76  ? 18.647  -12.501 -5.829  1.00 66.47 76  A 1 
ATOM 624  O OE2 . GLU A 1 76  ? 19.240  -11.577 -3.918  1.00 68.23 76  A 1 
ATOM 625  N N   . ARG A 1 77  ? 15.057  -8.349  -6.739  1.00 77.90 77  A 1 
ATOM 626  C CA  . ARG A 1 77  ? 13.883  -8.579  -7.610  1.00 77.55 77  A 1 
ATOM 627  C C   . ARG A 1 77  ? 12.572  -8.009  -7.050  1.00 79.55 77  A 1 
ATOM 628  O O   . ARG A 1 77  ? 11.494  -8.528  -7.353  1.00 77.01 77  A 1 
ATOM 629  C CB  . ARG A 1 77  ? 13.738  -10.069 -7.967  1.00 73.93 77  A 1 
ATOM 630  C CG  . ARG A 1 77  ? 15.015  -10.685 -8.537  1.00 67.82 77  A 1 
ATOM 631  C CD  . ARG A 1 77  ? 14.780  -12.177 -8.755  1.00 62.46 77  A 1 
ATOM 632  N NE  . ARG A 1 77  ? 15.987  -12.825 -9.280  1.00 57.75 77  A 1 
ATOM 633  C CZ  . ARG A 1 77  ? 16.109  -14.106 -9.581  1.00 51.07 77  A 1 
ATOM 634  N NH1 . ARG A 1 77  ? 15.116  -14.937 -9.444  1.00 47.79 77  A 1 
ATOM 635  N NH2 . ARG A 1 77  ? 17.245  -14.560 -10.026 1.00 45.49 77  A 1 
ATOM 636  N N   . ARG A 1 78  ? 12.657  -6.948  -6.242  1.00 78.61 78  A 1 
ATOM 637  C CA  . ARG A 1 78  ? 11.498  -6.233  -5.700  1.00 79.42 78  A 1 
ATOM 638  C C   . ARG A 1 78  ? 11.641  -4.734  -5.912  1.00 78.51 78  A 1 
ATOM 639  O O   . ARG A 1 78  ? 12.751  -4.203  -5.922  1.00 77.49 78  A 1 
ATOM 640  C CB  . ARG A 1 78  ? 11.295  -6.541  -4.208  1.00 81.05 78  A 1 
ATOM 641  C CG  . ARG A 1 78  ? 11.183  -8.040  -3.893  1.00 80.05 78  A 1 
ATOM 642  C CD  . ARG A 1 78  ? 10.752  -8.275  -2.444  1.00 79.85 78  A 1 
ATOM 643  N NE  . ARG A 1 78  ? 9.320   -7.965  -2.259  1.00 80.78 78  A 1 
ATOM 644  C CZ  . ARG A 1 78  ? 8.296   -8.755  -2.516  1.00 82.88 78  A 1 
ATOM 645  N NH1 . ARG A 1 78  ? 8.443   -9.990  -2.896  1.00 77.26 78  A 1 
ATOM 646  N NH2 . ARG A 1 78  ? 7.084   -8.307  -2.409  1.00 79.44 78  A 1 
ATOM 647  N N   . GLU A 1 79  ? 10.505  -4.048  -6.007  1.00 77.69 79  A 1 
ATOM 648  C CA  . GLU A 1 79  ? 10.386  -2.599  -5.893  1.00 77.64 79  A 1 
ATOM 649  C C   . GLU A 1 79  ? 9.603   -2.244  -4.623  1.00 79.28 79  A 1 
ATOM 650  O O   . GLU A 1 79  ? 8.912   -3.090  -4.048  1.00 78.63 79  A 1 
ATOM 651  C CB  . GLU A 1 79  ? 9.776   -2.007  -7.177  1.00 72.56 79  A 1 
ATOM 652  C CG  . GLU A 1 79  ? 8.355   -2.492  -7.484  1.00 66.54 79  A 1 
ATOM 653  C CD  . GLU A 1 79  ? 7.827   -2.023  -8.852  1.00 63.91 79  A 1 
ATOM 654  O OE1 . GLU A 1 79  ? 6.620   -2.221  -9.102  1.00 59.08 79  A 1 
ATOM 655  O OE2 . GLU A 1 79  ? 8.612   -1.514  -9.677  1.00 59.52 79  A 1 
ATOM 656  N N   . VAL A 1 80  ? 9.740   -1.008  -4.134  1.00 79.88 80  A 1 
ATOM 657  C CA  . VAL A 1 80  ? 9.038   -0.519  -2.943  1.00 81.29 80  A 1 
ATOM 658  C C   . VAL A 1 80  ? 8.621   0.935   -3.120  1.00 80.27 80  A 1 
ATOM 659  O O   . VAL A 1 80  ? 9.414   1.776   -3.541  1.00 79.94 80  A 1 
ATOM 660  C CB  . VAL A 1 80  ? 9.867   -0.754  -1.664  1.00 80.92 80  A 1 
ATOM 661  C CG1 . VAL A 1 80  ? 11.163  0.058   -1.605  1.00 75.72 80  A 1 
ATOM 662  C CG2 . VAL A 1 80  ? 9.062   -0.473  -0.395  1.00 75.37 80  A 1 
ATOM 663  N N   . GLY A 1 81  ? 7.367   1.234   -2.780  1.00 82.29 81  A 1 
ATOM 664  C CA  . GLY A 1 81  ? 6.868   2.587   -2.569  1.00 82.00 81  A 1 
ATOM 665  C C   . GLY A 1 81  ? 6.617   2.813   -1.083  1.00 83.53 81  A 1 
ATOM 666  O O   . GLY A 1 81  ? 6.047   1.953   -0.418  1.00 82.94 81  A 1 
ATOM 667  N N   . ILE A 1 82  ? 7.041   3.966   -0.550  1.00 83.60 82  A 1 
ATOM 668  C CA  . ILE A 1 82  ? 6.930   4.309   0.873   1.00 84.39 82  A 1 
ATOM 669  C C   . ILE A 1 82  ? 6.136   5.616   0.984   1.00 84.04 82  A 1 
ATOM 670  O O   . ILE A 1 82  ? 6.202   6.431   0.087   1.00 83.10 82  A 1 
ATOM 671  C CB  . ILE A 1 82  ? 8.336   4.356   1.525   1.00 83.57 82  A 1 
ATOM 672  C CG1 . ILE A 1 82  ? 9.124   3.055   1.250   1.00 81.61 82  A 1 
ATOM 673  C CG2 . ILE A 1 82  ? 8.243   4.648   3.034   1.00 81.18 82  A 1 
ATOM 674  C CD1 . ILE A 1 82  ? 10.559  3.004   1.799   1.00 77.51 82  A 1 
ATOM 675  N N   . PHE A 1 83  ? 5.367   5.833   2.049   1.00 83.35 83  A 1 
ATOM 676  C CA  . PHE A 1 83  ? 4.747   7.117   2.382   1.00 83.70 83  A 1 
ATOM 677  C C   . PHE A 1 83  ? 5.043   7.489   3.823   1.00 84.27 83  A 1 
ATOM 678  O O   . PHE A 1 83  ? 4.931   6.641   4.704   1.00 83.76 83  A 1 
ATOM 679  C CB  . PHE A 1 83  ? 3.230   7.067   2.181   1.00 82.44 83  A 1 
ATOM 680  C CG  . PHE A 1 83  ? 2.780   7.157   0.745   1.00 80.16 83  A 1 
ATOM 681  C CD1 . PHE A 1 83  ? 2.539   8.419   0.174   1.00 73.85 83  A 1 
ATOM 682  C CD2 . PHE A 1 83  ? 2.567   5.996   -0.012  1.00 74.02 83  A 1 
ATOM 683  C CE1 . PHE A 1 83  ? 2.082   8.516   -1.151  1.00 70.65 83  A 1 
ATOM 684  C CE2 . PHE A 1 83  ? 2.115   6.096   -1.338  1.00 71.08 83  A 1 
ATOM 685  C CZ  . PHE A 1 83  ? 1.870   7.357   -1.908  1.00 75.00 83  A 1 
ATOM 686  N N   . ASN A 1 84  ? 5.341   8.771   4.104   1.00 84.86 84  A 1 
ATOM 687  C CA  . ASN A 1 84  ? 5.357   9.308   5.456   1.00 85.66 84  A 1 
ATOM 688  C C   . ASN A 1 84  ? 3.956   9.812   5.835   1.00 85.69 84  A 1 
ATOM 689  O O   . ASN A 1 84  ? 3.499   10.836  5.339   1.00 85.09 84  A 1 
ATOM 690  C CB  . ASN A 1 84  ? 6.417   10.406  5.566   1.00 83.69 84  A 1 
ATOM 691  C CG  . ASN A 1 84  ? 6.526   10.946  6.981   1.00 81.87 84  A 1 
ATOM 692  O OD1 . ASN A 1 84  ? 5.905   10.459  7.921   1.00 77.43 84  A 1 
ATOM 693  N ND2 . ASN A 1 84  ? 7.326   11.964  7.178   1.00 76.26 84  A 1 
ATOM 694  N N   . ILE A 1 85  ? 3.276   9.109   6.747   1.00 86.64 85  A 1 
ATOM 695  C CA  . ILE A 1 85  ? 1.958   9.483   7.278   1.00 86.84 85  A 1 
ATOM 696  C C   . ILE A 1 85  ? 2.032   10.027  8.718   1.00 85.35 85  A 1 
ATOM 697  O O   . ILE A 1 85  ? 1.023   10.130  9.409   1.00 83.29 85  A 1 
ATOM 698  C CB  . ILE A 1 85  ? 0.950   8.327   7.107   1.00 87.81 85  A 1 
ATOM 699  C CG1 . ILE A 1 85  ? 1.341   7.084   7.939   1.00 86.96 85  A 1 
ATOM 700  C CG2 . ILE A 1 85  ? 0.807   7.965   5.614   1.00 84.23 85  A 1 
ATOM 701  C CD1 . ILE A 1 85  ? 0.217   6.043   8.015   1.00 85.47 85  A 1 
ATOM 702  N N   . GLY A 1 86  ? 3.242   10.369  9.195   1.00 85.43 86  A 1 
ATOM 703  C CA  . GLY A 1 86  ? 3.504   10.940  10.513  1.00 84.65 86  A 1 
ATOM 704  C C   . GLY A 1 86  ? 4.204   12.301  10.446  1.00 85.27 86  A 1 
ATOM 705  O O   . GLY A 1 86  ? 3.989   13.083  9.521   1.00 84.01 86  A 1 
ATOM 706  N N   . GLY A 1 87  ? 5.047   12.604  11.458  1.00 83.51 87  A 1 
ATOM 707  C CA  . GLY A 1 87  ? 5.896   13.799  11.492  1.00 83.13 87  A 1 
ATOM 708  C C   . GLY A 1 87  ? 7.049   13.748  10.480  1.00 83.78 87  A 1 
ATOM 709  O O   . GLY A 1 87  ? 7.220   12.755  9.777   1.00 82.44 87  A 1 
ATOM 710  N N   . SER A 1 88  ? 7.853   14.823  10.409  1.00 83.05 88  A 1 
ATOM 711  C CA  . SER A 1 88  ? 8.989   14.885  9.477   1.00 82.52 88  A 1 
ATOM 712  C C   . SER A 1 88  ? 10.029  13.786  9.722   1.00 81.92 88  A 1 
ATOM 713  O O   . SER A 1 88  ? 10.254  13.360  10.859  1.00 79.35 88  A 1 
ATOM 714  C CB  . SER A 1 88  ? 9.663   16.256  9.532   1.00 80.23 88  A 1 
ATOM 715  O OG  . SER A 1 88  ? 8.721   17.273  9.238   1.00 73.74 88  A 1 
ATOM 716  N N   . GLY A 1 89  ? 10.684  13.349  8.655   1.00 80.64 89  A 1 
ATOM 717  C CA  . GLY A 1 89  ? 11.691  12.289  8.678   1.00 80.01 89  A 1 
ATOM 718  C C   . GLY A 1 89  ? 12.653  12.337  7.477   1.00 80.89 89  A 1 
ATOM 719  O O   . GLY A 1 89  ? 12.594  13.280  6.694   1.00 79.48 89  A 1 
ATOM 720  N N   . GLU A 1 90  ? 13.552  11.376  7.327   1.00 80.01 90  A 1 
ATOM 721  C CA  . GLU A 1 90  ? 14.595  11.287  6.260   1.00 80.32 90  A 1 
ATOM 722  C C   . GLU A 1 90  ? 15.011  9.849   5.825   1.00 80.49 90  A 1 
ATOM 723  O O   . GLU A 1 90  ? 15.641  9.184   6.627   1.00 78.93 90  A 1 
ATOM 724  C CB  . GLU A 1 90  ? 15.901  11.928  6.777   1.00 77.13 90  A 1 
ATOM 725  C CG  . GLU A 1 90  ? 15.803  13.391  7.180   1.00 69.98 90  A 1 
ATOM 726  C CD  . GLU A 1 90  ? 17.157  13.972  7.621   1.00 69.34 90  A 1 
ATOM 727  O OE1 . GLU A 1 90  ? 17.247  15.222  7.652   1.00 62.79 90  A 1 
ATOM 728  O OE2 . GLU A 1 90  ? 18.085  13.208  7.959   1.00 61.76 90  A 1 
ATOM 729  N N   . ILE A 1 91  ? 14.849  9.321   4.636   1.00 81.80 91  A 1 
ATOM 730  C CA  . ILE A 1 91  ? 15.434  8.002   4.228   1.00 82.21 91  A 1 
ATOM 731  C C   . ILE A 1 91  ? 16.886  8.099   3.779   1.00 83.08 91  A 1 
ATOM 732  O O   . ILE A 1 91  ? 17.284  9.093   3.189   1.00 82.50 91  A 1 
ATOM 733  C CB  . ILE A 1 91  ? 14.670  7.236   3.123   1.00 80.58 91  A 1 
ATOM 734  C CG1 . ILE A 1 91  ? 14.839  5.686   3.241   1.00 76.10 91  A 1 
ATOM 735  C CG2 . ILE A 1 91  ? 14.998  7.628   1.719   1.00 75.01 91  A 1 
ATOM 736  C CD1 . ILE A 1 91  ? 13.939  4.841   2.300   1.00 72.15 91  A 1 
ATOM 737  N N   . GLU A 1 92  ? 17.632  7.006   3.939   1.00 79.21 92  A 1 
ATOM 738  C CA  . GLU A 1 92  ? 18.855  6.734   3.181   1.00 80.26 92  A 1 
ATOM 739  C C   . GLU A 1 92  ? 18.635  5.546   2.222   1.00 80.50 92  A 1 
ATOM 740  O O   . GLU A 1 92  ? 18.271  4.454   2.662   1.00 79.34 92  A 1 
ATOM 741  C CB  . GLU A 1 92  ? 20.000  6.500   4.176   1.00 79.18 92  A 1 
ATOM 742  C CG  . GLU A 1 92  ? 21.384  6.462   3.515   1.00 73.43 92  A 1 
ATOM 743  C CD  . GLU A 1 92  ? 22.519  6.267   4.545   1.00 73.08 92  A 1 
ATOM 744  O OE1 . GLU A 1 92  ? 23.498  5.573   4.210   1.00 66.77 92  A 1 
ATOM 745  O OE2 . GLU A 1 92  ? 22.435  6.809   5.681   1.00 67.63 92  A 1 
ATOM 746  N N   . VAL A 1 93  ? 18.837  5.764   0.916   1.00 76.84 93  A 1 
ATOM 747  C CA  . VAL A 1 93  ? 18.809  4.734   -0.140  1.00 76.89 93  A 1 
ATOM 748  C C   . VAL A 1 93  ? 20.046  4.913   -1.006  1.00 77.24 93  A 1 
ATOM 749  O O   . VAL A 1 93  ? 20.315  6.021   -1.461  1.00 76.74 93  A 1 
ATOM 750  C CB  . VAL A 1 93  ? 17.550  4.813   -1.033  1.00 75.19 93  A 1 
ATOM 751  C CG1 . VAL A 1 93  ? 17.499  3.640   -2.028  1.00 69.60 93  A 1 
ATOM 752  C CG2 . VAL A 1 93  ? 16.252  4.771   -0.237  1.00 69.48 93  A 1 
ATOM 753  N N   . ASP A 1 94  ? 20.815  3.847   -1.216  1.00 74.31 94  A 1 
ATOM 754  C CA  . ASP A 1 94  ? 22.027  3.848   -2.047  1.00 74.16 94  A 1 
ATOM 755  C C   . ASP A 1 94  ? 23.025  4.973   -1.697  1.00 76.62 94  A 1 
ATOM 756  O O   . ASP A 1 94  ? 23.715  5.525   -2.554  1.00 74.60 94  A 1 
ATOM 757  C CB  . ASP A 1 94  ? 21.640  3.785   -3.542  1.00 70.82 94  A 1 
ATOM 758  C CG  . ASP A 1 94  ? 20.774  2.564   -3.870  1.00 66.20 94  A 1 
ATOM 759  O OD1 . ASP A 1 94  ? 21.037  1.490   -3.276  1.00 63.16 94  A 1 
ATOM 760  O OD2 . ASP A 1 94  ? 19.842  2.712   -4.693  1.00 60.54 94  A 1 
ATOM 761  N N   . GLY A 1 95  ? 23.101  5.348   -0.403  1.00 74.14 95  A 1 
ATOM 762  C CA  . GLY A 1 95  ? 23.958  6.424   0.110   1.00 76.59 95  A 1 
ATOM 763  C C   . GLY A 1 95  ? 23.420  7.847   -0.104  1.00 79.23 95  A 1 
ATOM 764  O O   . GLY A 1 95  ? 24.063  8.802   0.329   1.00 77.69 95  A 1 
ATOM 765  N N   . ALA A 1 96  ? 22.245  8.024   -0.719  1.00 77.04 96  A 1 
ATOM 766  C CA  . ALA A 1 96  ? 21.543  9.299   -0.824  1.00 77.20 96  A 1 
ATOM 767  C C   . ALA A 1 96  ? 20.511  9.451   0.305   1.00 77.53 96  A 1 
ATOM 768  O O   . ALA A 1 96  ? 19.750  8.526   0.586   1.00 76.77 96  A 1 
ATOM 769  C CB  . ALA A 1 96  ? 20.904  9.417   -2.213  1.00 75.95 96  A 1 
ATOM 770  N N   . VAL A 1 97  ? 20.471  10.645  0.943   1.00 80.52 97  A 1 
ATOM 771  C CA  . VAL A 1 97  ? 19.517  10.990  2.009   1.00 80.25 97  A 1 
ATOM 772  C C   . VAL A 1 97  ? 18.394  11.861  1.447   1.00 80.57 97  A 1 
ATOM 773  O O   . VAL A 1 97  ? 18.655  12.851  0.762   1.00 80.20 97  A 1 
ATOM 774  C CB  . VAL A 1 97  ? 20.215  11.665  3.202   1.00 78.89 97  A 1 
ATOM 775  C CG1 . VAL A 1 97  ? 19.223  12.010  4.324   1.00 75.49 97  A 1 
ATOM 776  C CG2 . VAL A 1 97  ? 21.296  10.759  3.801   1.00 75.74 97  A 1 
ATOM 777  N N   . TYR A 1 98  ? 17.138  11.520  1.773   1.00 79.35 98  A 1 
ATOM 778  C CA  . TYR A 1 98  ? 15.935  12.215  1.326   1.00 78.94 98  A 1 
ATOM 779  C C   . TYR A 1 98  ? 15.110  12.691  2.526   1.00 79.10 98  A 1 
ATOM 780  O O   . TYR A 1 98  ? 14.586  11.877  3.283   1.00 78.46 98  A 1 
ATOM 781  C CB  . TYR A 1 98  ? 15.101  11.289  0.435   1.00 79.57 98  A 1 
ATOM 782  C CG  . TYR A 1 98  ? 15.816  10.724  -0.779  1.00 79.03 98  A 1 
ATOM 783  C CD1 . TYR A 1 98  ? 15.779  11.413  -2.006  1.00 75.43 98  A 1 
ATOM 784  C CD2 . TYR A 1 98  ? 16.509  9.499   -0.683  1.00 75.47 98  A 1 
ATOM 785  C CE1 . TYR A 1 98  ? 16.420  10.872  -3.136  1.00 73.31 98  A 1 
ATOM 786  C CE2 . TYR A 1 98  ? 17.155  8.958   -1.811  1.00 73.67 98  A 1 
ATOM 787  C CZ  . TYR A 1 98  ? 17.104  9.645   -3.041  1.00 76.04 98  A 1 
ATOM 788  O OH  . TYR A 1 98  ? 17.725  9.122   -4.134  1.00 74.32 98  A 1 
ATOM 789  N N   . ALA A 1 99  ? 14.965  14.018  2.699   1.00 80.69 99  A 1 
ATOM 790  C CA  . ALA A 1 99  ? 14.099  14.618  3.713   1.00 80.23 99  A 1 
ATOM 791  C C   . ALA A 1 99  ? 12.613  14.474  3.338   1.00 80.25 99  A 1 
ATOM 792  O O   . ALA A 1 99  ? 12.233  14.703  2.186   1.00 78.74 99  A 1 
ATOM 793  C CB  . ALA A 1 99  ? 14.496  16.088  3.915   1.00 78.94 99  A 1 
ATOM 794  N N   . MET A 1 100 ? 11.770  14.110  4.323   1.00 78.72 100 A 1 
ATOM 795  C CA  . MET A 1 100 ? 10.386  13.691  4.131   1.00 79.03 100 A 1 
ATOM 796  C C   . MET A 1 100 ? 9.432   14.427  5.069   1.00 80.58 100 A 1 
ATOM 797  O O   . MET A 1 100 ? 9.439   14.189  6.285   1.00 79.02 100 A 1 
ATOM 798  C CB  . MET A 1 100 ? 10.291  12.178  4.389   1.00 77.07 100 A 1 
ATOM 799  C CG  . MET A 1 100 ? 11.158  11.353  3.438   1.00 74.02 100 A 1 
ATOM 800  S SD  . MET A 1 100 ? 10.805  11.601  1.686   1.00 72.75 100 A 1 
ATOM 801  C CE  . MET A 1 100 ? 9.055   11.146  1.695   1.00 66.04 100 A 1 
ATOM 802  N N   . GLY A 1 101 ? 8.589   15.301  4.539   1.00 79.26 101 A 1 
ATOM 803  C CA  . GLY A 1 101 ? 7.454   15.883  5.250   1.00 79.40 101 A 1 
ATOM 804  C C   . GLY A 1 101 ? 6.285   14.907  5.394   1.00 81.00 101 A 1 
ATOM 805  O O   . GLY A 1 101 ? 6.286   13.804  4.843   1.00 79.51 101 A 1 
ATOM 806  N N   . ALA A 1 102 ? 5.252   15.324  6.151   1.00 79.36 102 A 1 
ATOM 807  C CA  . ALA A 1 102 ? 3.992   14.588  6.191   1.00 79.69 102 A 1 
ATOM 808  C C   . ALA A 1 102 ? 3.389   14.497  4.781   1.00 80.12 102 A 1 
ATOM 809  O O   . ALA A 1 102 ? 3.298   15.502  4.074   1.00 77.88 102 A 1 
ATOM 810  C CB  . ALA A 1 102 ? 3.037   15.270  7.169   1.00 77.94 102 A 1 
ATOM 811  N N   . LYS A 1 103 ? 2.949   13.296  4.395   1.00 77.87 103 A 1 
ATOM 812  C CA  . LYS A 1 103 ? 2.402   12.923  3.078   1.00 77.32 103 A 1 
ATOM 813  C C   . LYS A 1 103 ? 3.412   12.929  1.927   1.00 75.82 103 A 1 
ATOM 814  O O   . LYS A 1 103 ? 3.015   12.648  0.798   1.00 72.68 103 A 1 
ATOM 815  C CB  . LYS A 1 103 ? 1.146   13.742  2.743   1.00 77.72 103 A 1 
ATOM 816  C CG  . LYS A 1 103 ? 0.117   13.717  3.871   1.00 80.27 103 A 1 
ATOM 817  C CD  . LYS A 1 103 ? -1.106  14.561  3.532   1.00 76.66 103 A 1 
ATOM 818  C CE  . LYS A 1 103 ? -2.011  14.443  4.747   1.00 76.94 103 A 1 
ATOM 819  N NZ  . LYS A 1 103 ? -3.348  15.048  4.583   1.00 68.71 103 A 1 
ATOM 820  N N   . ASP A 1 104 ? 4.697   13.183  2.193   1.00 74.66 104 A 1 
ATOM 821  C CA  . ASP A 1 104 ? 5.755   12.859  1.247   1.00 74.28 104 A 1 
ATOM 822  C C   . ASP A 1 104 ? 6.000   11.343  1.224   1.00 73.65 104 A 1 
ATOM 823  O O   . ASP A 1 104 ? 5.709   10.626  2.184   1.00 70.64 104 A 1 
ATOM 824  C CB  . ASP A 1 104 ? 7.040   13.629  1.561   1.00 72.05 104 A 1 
ATOM 825  C CG  . ASP A 1 104 ? 6.979   15.129  1.275   1.00 69.71 104 A 1 
ATOM 826  O OD1 . ASP A 1 104 ? 6.131   15.555  0.454   1.00 66.45 104 A 1 
ATOM 827  O OD2 . ASP A 1 104 ? 7.836   15.855  1.824   1.00 64.72 104 A 1 
ATOM 828  N N   . CYS A 1 105 ? 6.542   10.838  0.123   1.00 65.66 105 A 1 
ATOM 829  C CA  . CYS A 1 105 ? 6.803   9.423   -0.118  1.00 64.00 105 A 1 
ATOM 830  C C   . CYS A 1 105 ? 8.308   9.115   -0.031  1.00 63.59 105 A 1 
ATOM 831  O O   . CYS A 1 105 ? 8.986   9.406   -1.001  1.00 61.69 105 A 1 
ATOM 832  C CB  . CYS A 1 105 ? 6.198   9.101   -1.496  1.00 59.73 105 A 1 
ATOM 833  S SG  . CYS A 1 105 ? 6.447   7.381   -1.971  1.00 50.42 105 A 1 
ATOM 834  N N   . LEU A 1 106 ? 8.840   8.551   1.121   1.00 58.13 106 A 1 
ATOM 835  C CA  . LEU A 1 106 ? 10.166  7.858   1.222   1.00 57.92 106 A 1 
ATOM 836  C C   . LEU A 1 106 ? 10.708  7.291   2.594   1.00 58.37 106 A 1 
ATOM 837  O O   . LEU A 1 106 ? 11.093  6.145   2.491   1.00 55.21 106 A 1 
ATOM 838  C CB  . LEU A 1 106 ? 11.236  8.645   0.432   1.00 53.69 106 A 1 
ATOM 839  C CG  . LEU A 1 106 ? 12.428  7.835   -0.133  1.00 48.26 106 A 1 
ATOM 840  C CD1 . LEU A 1 106 ? 12.047  6.676   -1.027  1.00 46.53 106 A 1 
ATOM 841  C CD2 . LEU A 1 106 ? 13.327  8.770   -0.960  1.00 45.19 106 A 1 
ATOM 842  N N   . TYR A 1 107 ? 10.852  7.853   3.848   1.00 41.43 107 A 1 
ATOM 843  C CA  . TYR A 1 107 ? 11.330  7.246   5.193   1.00 42.32 107 A 1 
ATOM 844  C C   . TYR A 1 107 ? 12.092  8.104   6.300   1.00 42.13 107 A 1 
ATOM 845  O O   . TYR A 1 107 ? 12.488  9.215   6.006   1.00 41.85 107 A 1 
ATOM 846  C CB  . TYR A 1 107 ? 12.218  6.021   4.821   1.00 40.99 107 A 1 
ATOM 847  C CG  . TYR A 1 107 ? 12.990  5.101   5.720   1.00 37.46 107 A 1 
ATOM 848  C CD1 . TYR A 1 107 ? 14.054  5.548   6.490   1.00 34.72 107 A 1 
ATOM 849  C CD2 . TYR A 1 107 ? 12.816  3.701   5.584   1.00 34.27 107 A 1 
ATOM 850  C CE1 . TYR A 1 107 ? 14.944  4.645   7.090   1.00 30.74 107 A 1 
ATOM 851  C CE2 . TYR A 1 107 ? 13.708  2.809   6.178   1.00 31.09 107 A 1 
ATOM 852  C CZ  . TYR A 1 107 ? 14.787  3.279   6.916   1.00 31.10 107 A 1 
ATOM 853  O OH  . TYR A 1 107 ? 15.683  2.430   7.442   1.00 30.66 107 A 1 
ATOM 854  N N   . VAL A 1 108 ? 12.434  7.566   7.575   1.00 38.59 108 A 1 
ATOM 855  C CA  . VAL A 1 108 ? 13.213  7.966   8.838   1.00 39.85 108 A 1 
ATOM 856  C C   . VAL A 1 108 ? 12.898  9.261   9.660   1.00 38.68 108 A 1 
ATOM 857  O O   . VAL A 1 108 ? 12.923  10.362  9.147   1.00 37.59 108 A 1 
ATOM 858  C CB  . VAL A 1 108 ? 14.757  7.821   8.750   1.00 38.36 108 A 1 
ATOM 859  C CG1 . VAL A 1 108 ? 15.497  8.146   10.059  1.00 35.17 108 A 1 
ATOM 860  C CG2 . VAL A 1 108 ? 15.243  6.451   8.328   1.00 36.71 108 A 1 
ATOM 861  N N   . SER A 1 109 ? 12.682  9.156   10.999  1.00 41.57 109 A 1 
ATOM 862  C CA  . SER A 1 109 ? 12.201  10.238  11.889  1.00 42.11 109 A 1 
ATOM 863  C C   . SER A 1 109 ? 13.239  11.311  12.253  1.00 42.85 109 A 1 
ATOM 864  O O   . SER A 1 109 ? 14.389  10.996  12.530  1.00 41.51 109 A 1 
ATOM 865  C CB  . SER A 1 109 ? 11.659  9.637   13.188  1.00 37.46 109 A 1 
ATOM 866  O OG  . SER A 1 109 ? 11.025  10.625  13.981  1.00 32.12 109 A 1 
ATOM 867  N N   . ALA A 1 110 ? 12.788  12.578  12.348  1.00 44.47 110 A 1 
ATOM 868  C CA  . ALA A 1 110 ? 13.558  13.730  12.829  1.00 47.18 110 A 1 
ATOM 869  C C   . ALA A 1 110 ? 13.164  14.212  14.248  1.00 48.39 110 A 1 
ATOM 870  O O   . ALA A 1 110 ? 13.906  14.973  14.857  1.00 45.74 110 A 1 
ATOM 871  C CB  . ALA A 1 110 ? 13.409  14.853  11.798  1.00 44.24 110 A 1 
ATOM 872  N N   . ASP A 1 111 ? 12.000  13.796  14.790  1.00 47.55 111 A 1 
ATOM 873  C CA  . ASP A 1 111 ? 11.439  14.282  16.064  1.00 51.53 111 A 1 
ATOM 874  C C   . ASP A 1 111 ? 10.844  13.110  16.878  1.00 50.96 111 A 1 
ATOM 875  O O   . ASP A 1 111 ? 9.839   12.529  16.464  1.00 49.90 111 A 1 
ATOM 876  C CB  . ASP A 1 111 ? 10.395  15.377  15.756  1.00 49.56 111 A 1 
ATOM 877  C CG  . ASP A 1 111 ? 9.736   16.029  16.987  1.00 43.28 111 A 1 
ATOM 878  O OD1 . ASP A 1 111 ? 9.881   15.500  18.108  1.00 43.56 111 A 1 
ATOM 879  O OD2 . ASP A 1 111 ? 9.031   17.060  16.788  1.00 40.62 111 A 1 
ATOM 880  N N   . PRO A 1 112 ? 11.428  12.737  18.051  1.00 52.07 112 A 1 
ATOM 881  C CA  . PRO A 1 112 ? 10.940  11.611  18.851  1.00 53.51 112 A 1 
ATOM 882  C C   . PRO A 1 112 ? 9.575   11.854  19.512  1.00 55.88 112 A 1 
ATOM 883  O O   . PRO A 1 112 ? 8.897   10.890  19.855  1.00 55.34 112 A 1 
ATOM 884  C CB  . PRO A 1 112 ? 12.038  11.361  19.894  1.00 51.82 112 A 1 
ATOM 885  C CG  . PRO A 1 112 ? 12.696  12.726  20.054  1.00 48.85 112 A 1 
ATOM 886  C CD  . PRO A 1 112 ? 12.614  13.321  18.655  1.00 53.65 112 A 1 
ATOM 887  N N   . GLU A 1 113 ? 9.140   13.114  19.682  1.00 58.02 113 A 1 
ATOM 888  C CA  . GLU A 1 113 ? 7.800   13.438  20.198  1.00 62.58 113 A 1 
ATOM 889  C C   . GLU A 1 113 ? 6.732   13.380  19.093  1.00 64.61 113 A 1 
ATOM 890  O O   . GLU A 1 113 ? 5.548   13.182  19.365  1.00 64.53 113 A 1 
ATOM 891  C CB  . GLU A 1 113 ? 7.786   14.825  20.859  1.00 63.53 113 A 1 
ATOM 892  C CG  . GLU A 1 113 ? 8.734   14.932  22.064  1.00 57.44 113 A 1 
ATOM 893  C CD  . GLU A 1 113 ? 8.535   16.220  22.885  1.00 52.12 113 A 1 
ATOM 894  O OE1 . GLU A 1 113 ? 9.030   16.245  24.035  1.00 49.14 113 A 1 
ATOM 895  O OE2 . GLU A 1 113 ? 7.880   17.169  22.392  1.00 49.25 113 A 1 
ATOM 896  N N   . ARG A 1 114 ? 7.150   13.521  17.832  1.00 61.94 114 A 1 
ATOM 897  C CA  . ARG A 1 114 ? 6.303   13.421  16.629  1.00 65.12 114 A 1 
ATOM 898  C C   . ARG A 1 114 ? 6.992   12.547  15.578  1.00 64.46 114 A 1 
ATOM 899  O O   . ARG A 1 114 ? 7.406   13.056  14.532  1.00 63.87 114 A 1 
ATOM 900  C CB  . ARG A 1 114 ? 5.983   14.825  16.102  1.00 65.10 114 A 1 
ATOM 901  C CG  . ARG A 1 114 ? 5.132   15.622  17.095  1.00 60.15 114 A 1 
ATOM 902  C CD  . ARG A 1 114 ? 4.871   17.026  16.568  1.00 58.65 114 A 1 
ATOM 903  N NE  . ARG A 1 114 ? 6.132   17.770  16.506  1.00 54.80 114 A 1 
ATOM 904  C CZ  . ARG A 1 114 ? 6.331   18.988  16.067  1.00 47.70 114 A 1 
ATOM 905  N NH1 . ARG A 1 114 ? 5.348   19.732  15.630  1.00 47.04 114 A 1 
ATOM 906  N NH2 . ARG A 1 114 ? 7.547   19.455  16.072  1.00 42.88 114 A 1 
ATOM 907  N N   . PRO A 1 115 ? 7.150   11.240  15.868  1.00 64.38 115 A 1 
ATOM 908  C CA  . PRO A 1 115 ? 7.888   10.351  14.988  1.00 66.96 115 A 1 
ATOM 909  C C   . PRO A 1 115 ? 7.204   10.236  13.626  1.00 69.58 115 A 1 
ATOM 910  O O   . PRO A 1 115 ? 5.971   10.237  13.518  1.00 69.61 115 A 1 
ATOM 911  C CB  . PRO A 1 115 ? 7.958   9.010   15.721  1.00 64.33 115 A 1 
ATOM 912  C CG  . PRO A 1 115 ? 6.713   9.027   16.601  1.00 60.95 115 A 1 
ATOM 913  C CD  . PRO A 1 115 ? 6.586   10.495  16.986  1.00 63.99 115 A 1 
ATOM 914  N N   . ALA A 1 116 ? 8.013   10.093  12.584  1.00 66.45 116 A 1 
ATOM 915  C CA  . ALA A 1 116 ? 7.517   9.703   11.280  1.00 69.33 116 A 1 
ATOM 916  C C   . ALA A 1 116 ? 6.897   8.295   11.346  1.00 73.11 116 A 1 
ATOM 917  O O   . ALA A 1 116 ? 7.306   7.448   12.146  1.00 73.28 116 A 1 
ATOM 918  C CB  . ALA A 1 116 ? 8.652   9.806   10.262  1.00 66.29 116 A 1 
ATOM 919  N N   . ARG A 1 117 ? 5.895   8.052   10.504  1.00 73.41 117 A 1 
ATOM 920  C CA  . ARG A 1 117 ? 5.276   6.735   10.320  1.00 78.30 117 A 1 
ATOM 921  C C   . ARG A 1 117 ? 5.339   6.396   8.844   1.00 79.19 117 A 1 
ATOM 922  O O   . ARG A 1 117 ? 4.689   7.059   8.036   1.00 80.02 117 A 1 
ATOM 923  C CB  . ARG A 1 117 ? 3.824   6.728   10.799  1.00 78.58 117 A 1 
ATOM 924  C CG  . ARG A 1 117 ? 3.668   7.043   12.286  1.00 74.89 117 A 1 
ATOM 925  C CD  . ARG A 1 117 ? 2.182   7.012   12.634  1.00 74.18 117 A 1 
ATOM 926  N NE  . ARG A 1 117 ? 1.920   7.522   13.986  1.00 69.95 117 A 1 
ATOM 927  C CZ  . ARG A 1 117 ? 0.728   7.759   14.499  1.00 63.79 117 A 1 
ATOM 928  N NH1 . ARG A 1 117 ? -0.368  7.507   13.834  1.00 62.77 117 A 1 
ATOM 929  N NH2 . ARG A 1 117 ? 0.608   8.269   15.693  1.00 56.59 117 A 1 
ATOM 930  N N   . PHE A 1 118 ? 6.106   5.383   8.510   1.00 78.23 118 A 1 
ATOM 931  C CA  . PHE A 1 118 ? 6.265   4.959   7.134   1.00 80.23 118 A 1 
ATOM 932  C C   . PHE A 1 118 ? 5.362   3.794   6.823   1.00 83.12 118 A 1 
ATOM 933  O O   . PHE A 1 118 ? 5.500   2.723   7.401   1.00 82.76 118 A 1 
ATOM 934  C CB  . PHE A 1 118 ? 7.722   4.652   6.818   1.00 77.16 118 A 1 
ATOM 935  C CG  . PHE A 1 118 ? 8.557   5.879   7.064   1.00 74.21 118 A 1 
ATOM 936  C CD1 . PHE A 1 118 ? 8.390   7.001   6.235   1.00 67.11 118 A 1 
ATOM 937  C CD2 . PHE A 1 118 ? 9.362   5.946   8.214   1.00 67.15 118 A 1 
ATOM 938  C CE1 . PHE A 1 118 ? 9.018   8.205   6.564   1.00 63.22 118 A 1 
ATOM 939  C CE2 . PHE A 1 118 ? 9.988   7.150   8.540   1.00 64.90 118 A 1 
ATOM 940  C CZ  . PHE A 1 118 ? 9.801   8.281   7.717   1.00 68.40 118 A 1 
ATOM 941  N N   . TYR A 1 119 ? 4.456   4.027   5.876   1.00 83.72 119 A 1 
ATOM 942  C CA  . TYR A 1 119 ? 3.709   2.973   5.221   1.00 85.12 119 A 1 
ATOM 943  C C   . TYR A 1 119 ? 4.426   2.616   3.926   1.00 86.67 119 A 1 
ATOM 944  O O   . TYR A 1 119 ? 4.640   3.487   3.087   1.00 86.55 119 A 1 
ATOM 945  C CB  . TYR A 1 119 ? 2.286   3.447   4.964   1.00 84.63 119 A 1 
ATOM 946  C CG  . TYR A 1 119 ? 1.485   2.442   4.175   1.00 81.97 119 A 1 
ATOM 947  C CD1 . TYR A 1 119 ? 1.093   2.731   2.852   1.00 74.84 119 A 1 
ATOM 948  C CD2 . TYR A 1 119 ? 1.157   1.205   4.756   1.00 74.66 119 A 1 
ATOM 949  C CE1 . TYR A 1 119 ? 0.352   1.793   2.123   1.00 68.94 119 A 1 
ATOM 950  C CE2 . TYR A 1 119 ? 0.421   0.263   4.027   1.00 70.49 119 A 1 
ATOM 951  C CZ  . TYR A 1 119 ? 0.008   0.559   2.711   1.00 72.89 119 A 1 
ATOM 952  O OH  . TYR A 1 119 ? -0.727  -0.339  2.016   1.00 72.77 119 A 1 
ATOM 953  N N   . ALA A 1 120 ? 4.814   1.359   3.765   1.00 84.88 120 A 1 
ATOM 954  C CA  . ALA A 1 120 ? 5.510   0.888   2.577   1.00 85.09 120 A 1 
ATOM 955  C C   . ALA A 1 120 ? 4.819   -0.332  1.982   1.00 86.54 120 A 1 
ATOM 956  O O   . ALA A 1 120 ? 4.314   -1.187  2.707   1.00 87.11 120 A 1 
ATOM 957  C CB  . ALA A 1 120 ? 6.981   0.614   2.912   1.00 82.80 120 A 1 
ATOM 958  N N   . VAL A 1 121 ? 4.826   -0.419  0.653   1.00 82.64 121 A 1 
ATOM 959  C CA  . VAL A 1 121 ? 4.365   -1.594  -0.088  1.00 84.51 121 A 1 
ATOM 960  C C   . VAL A 1 121 ? 5.447   -2.009  -1.068  1.00 84.12 121 A 1 
ATOM 961  O O   . VAL A 1 121 ? 5.933   -1.193  -1.848  1.00 84.51 121 A 1 
ATOM 962  C CB  . VAL A 1 121 ? 3.025   -1.350  -0.790  1.00 84.05 121 A 1 
ATOM 963  C CG1 . VAL A 1 121 ? 2.550   -2.617  -1.506  1.00 77.41 121 A 1 
ATOM 964  C CG2 . VAL A 1 121 ? 1.945   -0.973  0.231   1.00 77.08 121 A 1 
ATOM 965  N N   . SER A 1 122 ? 5.840   -3.280  -1.000  1.00 84.94 122 A 1 
ATOM 966  C CA  . SER A 1 122 ? 6.822   -3.887  -1.898  1.00 84.78 122 A 1 
ATOM 967  C C   . SER A 1 122 ? 6.164   -4.941  -2.778  1.00 84.23 122 A 1 
ATOM 968  O O   . SER A 1 122 ? 5.405   -5.779  -2.287  1.00 84.74 122 A 1 
ATOM 969  C CB  . SER A 1 122 ? 7.976   -4.475  -1.092  1.00 83.73 122 A 1 
ATOM 970  O OG  . SER A 1 122 ? 8.948   -5.052  -1.951  1.00 76.61 122 A 1 
ATOM 971  N N   . ALA A 1 123 ? 6.478   -4.913  -4.065  1.00 83.90 123 A 1 
ATOM 972  C CA  . ALA A 1 123 ? 5.998   -5.845  -5.080  1.00 83.13 123 A 1 
ATOM 973  C C   . ALA A 1 123 ? 7.179   -6.500  -5.826  1.00 82.03 123 A 1 
ATOM 974  O O   . ALA A 1 123 ? 8.301   -5.983  -5.769  1.00 81.36 123 A 1 
ATOM 975  C CB  . ALA A 1 123 ? 5.060   -5.084  -6.023  1.00 81.50 123 A 1 
ATOM 976  N N   . PRO A 1 124 ? 6.977   -7.642  -6.517  1.00 82.10 124 A 1 
ATOM 977  C CA  . PRO A 1 124 ? 7.961   -8.164  -7.463  1.00 80.76 124 A 1 
ATOM 978  C C   . PRO A 1 124 ? 8.292   -7.129  -8.546  1.00 79.77 124 A 1 
ATOM 979  O O   . PRO A 1 124 ? 7.417   -6.375  -8.964  1.00 77.64 124 A 1 
ATOM 980  C CB  . PRO A 1 124 ? 7.325   -9.421  -8.069  1.00 78.34 124 A 1 
ATOM 981  C CG  . PRO A 1 124 ? 6.300   -9.844  -7.020  1.00 77.88 124 A 1 
ATOM 982  C CD  . PRO A 1 124 ? 5.808   -8.513  -6.472  1.00 80.65 124 A 1 
ATOM 983  N N   . ALA A 1 125 ? 9.541   -7.107  -9.019  1.00 77.14 125 A 1 
ATOM 984  C CA  . ALA A 1 125 ? 9.979   -6.239  -10.106 1.00 76.81 125 A 1 
ATOM 985  C C   . ALA A 1 125 ? 10.661  -7.057  -11.211 1.00 75.65 125 A 1 
ATOM 986  O O   . ALA A 1 125 ? 11.413  -7.999  -10.940 1.00 73.56 125 A 1 
ATOM 987  C CB  . ALA A 1 125 ? 10.897  -5.148  -9.541  1.00 74.24 125 A 1 
ATOM 988  N N   . HIS A 1 126 ? 10.419  -6.695  -12.474 1.00 74.74 126 A 1 
ATOM 989  C CA  . HIS A 1 126 ? 11.034  -7.364  -13.626 1.00 73.73 126 A 1 
ATOM 990  C C   . HIS A 1 126 ? 12.447  -6.863  -13.926 1.00 73.84 126 A 1 
ATOM 991  O O   . HIS A 1 126 ? 13.243  -7.584  -14.530 1.00 71.33 126 A 1 
ATOM 992  C CB  . HIS A 1 126 ? 10.121  -7.210  -14.849 1.00 70.32 126 A 1 
ATOM 993  C CG  . HIS A 1 126 ? 8.808   -7.934  -14.693 1.00 65.42 126 A 1 
ATOM 994  N ND1 . HIS A 1 126 ? 8.656   -9.273  -14.394 1.00 57.40 126 A 1 
ATOM 995  C CD2 . HIS A 1 126 ? 7.566   -7.385  -14.811 1.00 55.69 126 A 1 
ATOM 996  C CE1 . HIS A 1 126 ? 7.343   -9.517  -14.312 1.00 53.98 126 A 1 
ATOM 997  N NE2 . HIS A 1 126 ? 6.644   -8.403  -14.570 1.00 53.97 126 A 1 
ATOM 998  N N   . LYS A 1 127 ? 12.768  -5.636  -13.497 1.00 70.58 127 A 1 
ATOM 999  C CA  . LYS A 1 127 ? 14.077  -5.003  -13.679 1.00 72.76 127 A 1 
ATOM 1000 C C   . LYS A 1 127 ? 14.374  -4.019  -12.547 1.00 74.16 127 A 1 
ATOM 1001 O O   . LYS A 1 127 ? 13.436  -3.495  -11.948 1.00 72.81 127 A 1 
ATOM 1002 C CB  . LYS A 1 127 ? 14.151  -4.310  -15.052 1.00 70.90 127 A 1 
ATOM 1003 C CG  . LYS A 1 127 ? 13.052  -3.247  -15.271 1.00 66.00 127 A 1 
ATOM 1004 C CD  . LYS A 1 127 ? 13.263  -2.429  -16.549 1.00 65.67 127 A 1 
ATOM 1005 C CE  . LYS A 1 127 ? 14.367  -1.384  -16.368 1.00 60.66 127 A 1 
ATOM 1006 N NZ  . LYS A 1 127 ? 14.525  -0.557  -17.575 1.00 56.16 127 A 1 
ATOM 1007 N N   . PRO A 1 128 ? 15.657  -3.725  -12.256 1.00 71.55 128 A 1 
ATOM 1008 C CA  . PRO A 1 128 ? 16.014  -2.627  -11.366 1.00 72.12 128 A 1 
ATOM 1009 C C   . PRO A 1 128 ? 15.678  -1.276  -12.017 1.00 72.22 128 A 1 
ATOM 1010 O O   . PRO A 1 128 ? 15.856  -1.099  -13.225 1.00 69.96 128 A 1 
ATOM 1011 C CB  . PRO A 1 128 ? 17.512  -2.785  -11.106 1.00 70.99 128 A 1 
ATOM 1012 C CG  . PRO A 1 128 ? 18.023  -3.456  -12.383 1.00 68.73 128 A 1 
ATOM 1013 C CD  . PRO A 1 128 ? 16.858  -4.356  -12.794 1.00 72.27 128 A 1 
ATOM 1014 N N   . CYS A 1 129 ? 15.216  -0.319  -11.196 1.00 71.32 129 A 1 
ATOM 1015 C CA  . CYS A 1 129 ? 14.955  1.069   -11.570 1.00 72.47 129 A 1 
ATOM 1016 C C   . CYS A 1 129 ? 15.706  2.007   -10.616 1.00 74.52 129 A 1 
ATOM 1017 O O   . CYS A 1 129 ? 15.991  1.646   -9.474  1.00 73.45 129 A 1 
ATOM 1018 C CB  . CYS A 1 129 ? 13.442  1.331   -11.559 1.00 69.31 129 A 1 
ATOM 1019 S SG  . CYS A 1 129 ? 12.641  0.388   -12.900 1.00 61.29 129 A 1 
ATOM 1020 N N   . GLU A 1 130 ? 16.033  3.221   -11.066 1.00 70.63 130 A 1 
ATOM 1021 C CA  . GLU A 1 130 ? 16.634  4.254   -10.217 1.00 73.58 130 A 1 
ATOM 1022 C C   . GLU A 1 130 ? 15.642  4.707   -9.142  1.00 74.58 130 A 1 
ATOM 1023 O O   . GLU A 1 130 ? 14.473  4.960   -9.436  1.00 73.04 130 A 1 
ATOM 1024 C CB  . GLU A 1 130 ? 17.076  5.439   -11.094 1.00 71.91 130 A 1 
ATOM 1025 C CG  . GLU A 1 130 ? 17.901  6.501   -10.338 1.00 65.22 130 A 1 
ATOM 1026 C CD  . GLU A 1 130 ? 18.096  7.792   -11.159 1.00 62.94 130 A 1 
ATOM 1027 O OE1 . GLU A 1 130 ? 18.400  8.841   -10.557 1.00 58.25 130 A 1 
ATOM 1028 O OE2 . GLU A 1 130 ? 17.806  7.809   -12.378 1.00 58.85 130 A 1 
ATOM 1029 N N   . THR A 1 131 ? 16.095  4.870   -7.892  1.00 74.83 131 A 1 
ATOM 1030 C CA  . THR A 1 131 ? 15.274  5.392   -6.793  1.00 75.78 131 A 1 
ATOM 1031 C C   . THR A 1 131 ? 14.767  6.803   -7.117  1.00 76.95 131 A 1 
ATOM 1032 O O   . THR A 1 131 ? 15.541  7.698   -7.456  1.00 76.34 131 A 1 
ATOM 1033 C CB  . THR A 1 131 ? 16.060  5.389   -5.475  1.00 73.74 131 A 1 
ATOM 1034 O OG1 . THR A 1 131 ? 16.453  4.064   -5.190  1.00 69.38 131 A 1 
ATOM 1035 C CG2 . THR A 1 131 ? 15.234  5.880   -4.287  1.00 68.55 131 A 1 
ATOM 1036 N N   . ARG A 1 132 ? 13.451  7.033   -6.985  1.00 77.54 132 A 1 
ATOM 1037 C CA  . ARG A 1 132 ? 12.802  8.332   -7.211  1.00 79.03 132 A 1 
ATOM 1038 C C   . ARG A 1 132 ? 12.113  8.835   -5.946  1.00 80.90 132 A 1 
ATOM 1039 O O   . ARG A 1 132 ? 11.254  8.169   -5.379  1.00 79.86 132 A 1 
ATOM 1040 C CB  . ARG A 1 132 ? 11.818  8.248   -8.382  1.00 76.38 132 A 1 
ATOM 1041 C CG  . ARG A 1 132 ? 12.487  7.998   -9.746  1.00 69.14 132 A 1 
ATOM 1042 C CD  . ARG A 1 132 ? 13.358  9.177   -10.203 1.00 66.61 132 A 1 
ATOM 1043 N NE  . ARG A 1 132 ? 13.897  8.950   -11.561 1.00 61.03 132 A 1 
ATOM 1044 C CZ  . ARG A 1 132 ? 15.073  9.354   -12.008 1.00 54.92 132 A 1 
ATOM 1045 N NH1 . ARG A 1 132 ? 15.831  10.176  -11.354 1.00 51.22 132 A 1 
ATOM 1046 N NH2 . ARG A 1 132 ? 15.543  8.897   -13.124 1.00 48.55 132 A 1 
ATOM 1047 N N   . HIS A 1 133 ? 12.464  10.068  -5.547  1.00 79.11 133 A 1 
ATOM 1048 C CA  . HIS A 1 133 ? 11.752  10.825  -4.525  1.00 79.72 133 A 1 
ATOM 1049 C C   . HIS A 1 133 ? 10.605  11.611  -5.170  1.00 79.96 133 A 1 
ATOM 1050 O O   . HIS A 1 133 ? 10.835  12.423  -6.067  1.00 79.50 133 A 1 
ATOM 1051 C CB  . HIS A 1 133 ? 12.740  11.756  -3.813  1.00 79.56 133 A 1 
ATOM 1052 C CG  . HIS A 1 133 ? 12.136  12.574  -2.702  1.00 80.78 133 A 1 
ATOM 1053 N ND1 . HIS A 1 133 ? 12.602  13.810  -2.284  1.00 73.85 133 A 1 
ATOM 1054 C CD2 . HIS A 1 133 ? 11.082  12.231  -1.906  1.00 73.47 133 A 1 
ATOM 1055 C CE1 . HIS A 1 133 ? 11.846  14.191  -1.251  1.00 75.43 133 A 1 
ATOM 1056 N NE2 . HIS A 1 133 ? 10.906  13.262  -0.994  1.00 76.88 133 A 1 
ATOM 1057 N N   . ILE A 1 134 ? 9.366   11.368  -4.716  1.00 80.45 134 A 1 
ATOM 1058 C CA  . ILE A 1 134 ? 8.171   12.075  -5.187  1.00 81.02 134 A 1 
ATOM 1059 C C   . ILE A 1 134 ? 7.496   12.722  -3.977  1.00 81.30 134 A 1 
ATOM 1060 O O   . ILE A 1 134 ? 6.881   12.044  -3.157  1.00 81.68 134 A 1 
ATOM 1061 C CB  . ILE A 1 134 ? 7.219   11.142  -5.976  1.00 80.66 134 A 1 
ATOM 1062 C CG1 . ILE A 1 134 ? 7.957   10.403  -7.124  1.00 78.24 134 A 1 
ATOM 1063 C CG2 . ILE A 1 134 ? 6.052   11.975  -6.538  1.00 76.83 134 A 1 
ATOM 1064 C CD1 . ILE A 1 134 ? 7.095   9.377   -7.877  1.00 73.82 134 A 1 
ATOM 1065 N N   . THR A 1 135 ? 7.608   14.058  -3.856  1.00 81.93 135 A 1 
ATOM 1066 C CA  . THR A 1 135 ? 6.928   14.822  -2.803  1.00 81.68 135 A 1 
ATOM 1067 C C   . THR A 1 135 ? 5.439   14.976  -3.112  1.00 83.42 135 A 1 
ATOM 1068 O O   . THR A 1 135 ? 5.028   14.959  -4.279  1.00 84.42 135 A 1 
ATOM 1069 C CB  . THR A 1 135 ? 7.558   16.209  -2.595  1.00 80.31 135 A 1 
ATOM 1070 O OG1 . THR A 1 135 ? 7.383   17.020  -3.733  1.00 78.66 135 A 1 
ATOM 1071 C CG2 . THR A 1 135 ? 9.059   16.151  -2.312  1.00 77.66 135 A 1 
ATOM 1072 N N   . LEU A 1 136 ? 4.618   15.251  -2.093  1.00 83.93 136 A 1 
ATOM 1073 C CA  . LEU A 1 136 ? 3.200   15.591  -2.286  1.00 85.16 136 A 1 
ATOM 1074 C C   . LEU A 1 136 ? 3.015   16.798  -3.228  1.00 86.25 136 A 1 
ATOM 1075 O O   . LEU A 1 136 ? 2.039   16.867  -3.983  1.00 86.56 136 A 1 
ATOM 1076 C CB  . LEU A 1 136 ? 2.566   15.871  -0.907  1.00 85.55 136 A 1 
ATOM 1077 C CG  . LEU A 1 136 ? 1.059   16.190  -0.964  1.00 84.02 136 A 1 
ATOM 1078 C CD1 . LEU A 1 136 ? 0.234   15.005  -1.467  1.00 79.00 136 A 1 
ATOM 1079 C CD2 . LEU A 1 136 ? 0.544   16.584  0.413   1.00 79.41 136 A 1 
ATOM 1080 N N   . ALA A 1 137 ? 3.937   17.761  -3.187  1.00 84.30 137 A 1 
ATOM 1081 C CA  . ALA A 1 137 ? 3.911   18.919  -4.079  1.00 83.41 137 A 1 
ATOM 1082 C C   . ALA A 1 137 ? 4.124   18.520  -5.549  1.00 84.47 137 A 1 
ATOM 1083 O O   . ALA A 1 137 ? 3.398   19.016  -6.417  1.00 84.11 137 A 1 
ATOM 1084 C CB  . ALA A 1 137 ? 4.955   19.934  -3.600  1.00 82.76 137 A 1 
ATOM 1085 N N   . ALA A 1 138 ? 5.049   17.588  -5.811  1.00 84.95 138 A 1 
ATOM 1086 C CA  . ALA A 1 138 ? 5.405   17.102  -7.146  1.00 83.98 138 A 1 
ATOM 1087 C C   . ALA A 1 138 ? 4.450   16.030  -7.706  1.00 84.88 138 A 1 
ATOM 1088 O O   . ALA A 1 138 ? 4.423   15.815  -8.916  1.00 84.39 138 A 1 
ATOM 1089 C CB  . ALA A 1 138 ? 6.847   16.584  -7.087  1.00 83.06 138 A 1 
ATOM 1090 N N   . ALA A 1 139 ? 3.643   15.377  -6.851  1.00 83.90 139 A 1 
ATOM 1091 C CA  . ALA A 1 139 ? 2.683   14.362  -7.278  1.00 84.28 139 A 1 
ATOM 1092 C C   . ALA A 1 139 ? 1.656   14.921  -8.282  1.00 84.96 139 A 1 
ATOM 1093 O O   . ALA A 1 139 ? 1.134   16.035  -8.120  1.00 85.62 139 A 1 
ATOM 1094 C CB  . ALA A 1 139 ? 1.997   13.770  -6.042  1.00 84.60 139 A 1 
ATOM 1095 N N   . ALA A 1 140 ? 1.310   14.126  -9.302  1.00 84.19 140 A 1 
ATOM 1096 C CA  . ALA A 1 140 ? 0.274   14.480  -10.271 1.00 83.24 140 A 1 
ATOM 1097 C C   . ALA A 1 140 ? -1.099  14.512  -9.583  1.00 84.43 140 A 1 
ATOM 1098 O O   . ALA A 1 140 ? -1.532  13.518  -9.002  1.00 84.48 140 A 1 
ATOM 1099 C CB  . ALA A 1 140 ? 0.309   13.495  -11.443 1.00 81.45 140 A 1 
ATOM 1100 N N   . LYS A 1 141 ? -1.797  15.661  -9.635  1.00 84.02 141 A 1 
ATOM 1101 C CA  . LYS A 1 141 ? -3.056  15.885  -8.913  1.00 84.38 141 A 1 
ATOM 1102 C C   . LYS A 1 141 ? -4.256  15.726  -9.838  1.00 84.38 141 A 1 
ATOM 1103 O O   . LYS A 1 141 ? -4.331  16.385  -10.872 1.00 83.72 141 A 1 
ATOM 1104 C CB  . LYS A 1 141 ? -3.035  17.261  -8.229  1.00 83.82 141 A 1 
ATOM 1105 C CG  . LYS A 1 141 ? -2.027  17.274  -7.078  1.00 83.18 141 A 1 
ATOM 1106 C CD  . LYS A 1 141 ? -1.716  18.684  -6.566  1.00 79.68 141 A 1 
ATOM 1107 C CE  . LYS A 1 141 ? -0.641  18.650  -5.468  1.00 79.42 141 A 1 
ATOM 1108 N NZ  . LYS A 1 141 ? 0.643   18.051  -5.919  1.00 72.45 141 A 1 
ATOM 1109 N N   . ARG A 1 142 ? -5.227  14.900  -9.430  1.00 86.01 142 A 1 
ATOM 1110 C CA  . ARG A 1 142 ? -6.509  14.704  -10.119 1.00 83.40 142 A 1 
ATOM 1111 C C   . ARG A 1 142 ? -7.670  15.020  -9.171  1.00 84.39 142 A 1 
ATOM 1112 O O   . ARG A 1 142 ? -8.028  14.174  -8.351  1.00 83.13 142 A 1 
ATOM 1113 C CB  . ARG A 1 142 ? -6.596  13.281  -10.686 1.00 81.06 142 A 1 
ATOM 1114 C CG  . ARG A 1 142 ? -5.575  13.036  -11.810 1.00 72.29 142 A 1 
ATOM 1115 C CD  . ARG A 1 142 ? -5.865  11.697  -12.490 1.00 67.83 142 A 1 
ATOM 1116 N NE  . ARG A 1 142 ? -4.940  11.444  -13.612 1.00 62.69 142 A 1 
ATOM 1117 C CZ  . ARG A 1 142 ? -4.996  10.428  -14.458 1.00 55.75 142 A 1 
ATOM 1118 N NH1 . ARG A 1 142 ? -5.917  9.509   -14.376 1.00 53.39 142 A 1 
ATOM 1119 N NH2 . ARG A 1 142 ? -4.113  10.310  -15.412 1.00 50.38 142 A 1 
ATOM 1120 N N   . PRO A 1 143 ? -8.259  16.235  -9.240  1.00 87.13 143 A 1 
ATOM 1121 C CA  . PRO A 1 143 ? -9.512  16.549  -8.549  1.00 86.66 143 A 1 
ATOM 1122 C C   . PRO A 1 143 ? -10.668 15.731  -9.140  1.00 85.68 143 A 1 
ATOM 1123 O O   . PRO A 1 143 ? -10.841 15.699  -10.359 1.00 84.17 143 A 1 
ATOM 1124 C CB  . PRO A 1 143 ? -9.732  18.057  -8.723  1.00 87.20 143 A 1 
ATOM 1125 C CG  . PRO A 1 143 ? -8.367  18.590  -9.162  1.00 86.61 143 A 1 
ATOM 1126 C CD  . PRO A 1 143 ? -7.765  17.417  -9.926  1.00 88.33 143 A 1 
ATOM 1127 N N   . LEU A 1 144 ? -11.451 15.066  -8.288  1.00 85.62 144 A 1 
ATOM 1128 C CA  . LEU A 1 144 ? -12.565 14.207  -8.691  1.00 84.73 144 A 1 
ATOM 1129 C C   . LEU A 1 144 ? -13.739 14.310  -7.709  1.00 85.10 144 A 1 
ATOM 1130 O O   . LEU A 1 144 ? -13.565 14.677  -6.547  1.00 82.63 144 A 1 
ATOM 1131 C CB  . LEU A 1 144 ? -12.089 12.740  -8.784  1.00 81.38 144 A 1 
ATOM 1132 C CG  . LEU A 1 144 ? -11.138 12.408  -9.952  1.00 74.16 144 A 1 
ATOM 1133 C CD1 . LEU A 1 144 ? -10.683 10.959  -9.834  1.00 69.83 144 A 1 
ATOM 1134 C CD2 . LEU A 1 144 ? -11.815 12.565  -11.311 1.00 67.46 144 A 1 
ATOM 1135 N N   . GLY A 1 145 ? -14.921 13.900  -8.161  1.00 83.51 145 A 1 
ATOM 1136 C CA  . GLY A 1 145 ? -16.138 13.839  -7.352  1.00 83.85 145 A 1 
ATOM 1137 C C   . GLY A 1 145 ? -16.780 15.207  -7.107  1.00 85.47 145 A 1 
ATOM 1138 O O   . GLY A 1 145 ? -16.299 16.237  -7.585  1.00 85.24 145 A 1 
ATOM 1139 N N   . THR A 1 146 ? -17.886 15.208  -6.373  1.00 81.87 146 A 1 
ATOM 1140 C CA  . THR A 1 146 ? -18.656 16.413  -6.038  1.00 81.30 146 A 1 
ATOM 1141 C C   . THR A 1 146 ? -19.087 16.413  -4.569  1.00 80.41 146 A 1 
ATOM 1142 O O   . THR A 1 146 ? -19.108 15.369  -3.909  1.00 82.17 146 A 1 
ATOM 1143 C CB  . THR A 1 146 ? -19.879 16.621  -6.959  1.00 82.24 146 A 1 
ATOM 1144 O OG1 . THR A 1 146 ? -20.969 15.835  -6.571  1.00 82.62 146 A 1 
ATOM 1145 C CG2 . THR A 1 146 ? -19.596 16.351  -8.437  1.00 81.08 146 A 1 
ATOM 1146 N N   . ALA A 1 147 ? -19.420 17.599  -4.045  1.00 80.04 147 A 1 
ATOM 1147 C CA  . ALA A 1 147 ? -19.938 17.736  -2.683  1.00 80.08 147 A 1 
ATOM 1148 C C   . ALA A 1 147 ? -21.318 17.067  -2.540  1.00 80.17 147 A 1 
ATOM 1149 O O   . ALA A 1 147 ? -21.582 16.415  -1.533  1.00 78.47 147 A 1 
ATOM 1150 C CB  . ALA A 1 147 ? -19.981 19.227  -2.336  1.00 81.16 147 A 1 
ATOM 1151 N N   . GLU A 1 148 ? -22.160 17.147  -3.572  1.00 78.36 148 A 1 
ATOM 1152 C CA  . GLU A 1 148 ? -23.503 16.561  -3.611  1.00 78.15 148 A 1 
ATOM 1153 C C   . GLU A 1 148 ? -23.464 15.032  -3.521  1.00 77.33 148 A 1 
ATOM 1154 O O   . GLU A 1 148 ? -24.327 14.424  -2.894  1.00 77.31 148 A 1 
ATOM 1155 C CB  . GLU A 1 148 ? -24.231 16.962  -4.912  1.00 79.92 148 A 1 
ATOM 1156 C CG  . GLU A 1 148 ? -24.381 18.478  -5.151  1.00 72.92 148 A 1 
ATOM 1157 C CD  . GLU A 1 148 ? -23.085 19.183  -5.583  1.00 65.27 148 A 1 
ATOM 1158 O OE1 . GLU A 1 148 ? -23.024 20.421  -5.453  1.00 61.56 148 A 1 
ATOM 1159 O OE2 . GLU A 1 148 ? -22.124 18.486  -5.997  1.00 63.18 148 A 1 
ATOM 1160 N N   . ALA A 1 149 ? -22.439 14.410  -4.114  1.00 80.54 149 A 1 
ATOM 1161 C CA  . ALA A 1 149 ? -22.200 12.973  -4.026  1.00 79.33 149 A 1 
ATOM 1162 C C   . ALA A 1 149 ? -21.394 12.561  -2.775  1.00 78.90 149 A 1 
ATOM 1163 O O   . ALA A 1 149 ? -21.090 11.383  -2.610  1.00 76.65 149 A 1 
ATOM 1164 C CB  . ALA A 1 149 ? -21.533 12.516  -5.332  1.00 79.53 149 A 1 
ATOM 1165 N N   . SER A 1 150 ? -21.011 13.521  -1.915  1.00 82.13 150 A 1 
ATOM 1166 C CA  . SER A 1 150 ? -20.155 13.310  -0.736  1.00 81.61 150 A 1 
ATOM 1167 C C   . SER A 1 150 ? -18.854 12.553  -1.044  1.00 81.28 150 A 1 
ATOM 1168 O O   . SER A 1 150 ? -18.356 11.790  -0.218  1.00 80.57 150 A 1 
ATOM 1169 C CB  . SER A 1 150 ? -20.944 12.661  0.409   1.00 82.93 150 A 1 
ATOM 1170 O OG  . SER A 1 150 ? -22.061 13.462  0.752   1.00 76.23 150 A 1 
ATOM 1171 N N   . ASN A 1 151 ? -18.284 12.750  -2.245  1.00 84.40 151 A 1 
ATOM 1172 C CA  . ASN A 1 151 ? -17.084 12.056  -2.714  1.00 83.86 151 A 1 
ATOM 1173 C C   . ASN A 1 151 ? -16.019 12.998  -3.303  1.00 83.32 151 A 1 
ATOM 1174 O O   . ASN A 1 151 ? -15.097 12.542  -3.984  1.00 80.40 151 A 1 
ATOM 1175 C CB  . ASN A 1 151 ? -17.500 10.920  -3.672  1.00 82.22 151 A 1 
ATOM 1176 C CG  . ASN A 1 151 ? -17.949 11.395  -5.045  1.00 80.10 151 A 1 
ATOM 1177 O OD1 . ASN A 1 151 ? -17.957 12.565  -5.381  1.00 75.14 151 A 1 
ATOM 1178 N ND2 . ASN A 1 151 ? -18.311 10.473  -5.906  1.00 74.77 151 A 1 
ATOM 1179 N N   . LYS A 1 152 ? -16.132 14.311  -3.061  1.00 80.08 152 A 1 
ATOM 1180 C CA  . LYS A 1 152 ? -15.181 15.304  -3.566  1.00 82.45 152 A 1 
ATOM 1181 C C   . LYS A 1 152 ? -13.804 15.091  -2.942  1.00 81.95 152 A 1 
ATOM 1182 O O   . LYS A 1 152 ? -13.670 15.007  -1.721  1.00 81.36 152 A 1 
ATOM 1183 C CB  . LYS A 1 152 ? -15.716 16.716  -3.329  1.00 83.40 152 A 1 
ATOM 1184 C CG  . LYS A 1 152 ? -14.922 17.738  -4.153  1.00 85.48 152 A 1 
ATOM 1185 C CD  . LYS A 1 152 ? -15.480 19.142  -3.924  1.00 83.88 152 A 1 
ATOM 1186 C CE  . LYS A 1 152 ? -14.629 20.149  -4.696  1.00 80.20 152 A 1 
ATOM 1187 N NZ  . LYS A 1 152 ? -14.556 21.438  -3.974  1.00 71.71 152 A 1 
ATOM 1188 N N   . ARG A 1 153 ? -12.777 14.962  -3.785  1.00 88.20 153 A 1 
ATOM 1189 C CA  . ARG A 1 153 ? -11.436 14.544  -3.362  1.00 86.36 153 A 1 
ATOM 1190 C C   . ARG A 1 153 ? -10.367 14.948  -4.365  1.00 87.48 153 A 1 
ATOM 1191 O O   . ARG A 1 153 ? -10.663 15.218  -5.523  1.00 87.88 153 A 1 
ATOM 1192 C CB  . ARG A 1 153 ? -11.436 13.024  -3.119  1.00 83.29 153 A 1 
ATOM 1193 C CG  . ARG A 1 153 ? -11.674 12.183  -4.384  1.00 76.79 153 A 1 
ATOM 1194 C CD  . ARG A 1 153 ? -11.991 10.741  -4.002  1.00 75.48 153 A 1 
ATOM 1195 N NE  . ARG A 1 153 ? -12.201 9.860   -5.156  1.00 72.86 153 A 1 
ATOM 1196 C CZ  . ARG A 1 153 ? -13.315 9.715   -5.868  1.00 69.72 153 A 1 
ATOM 1197 N NH1 . ARG A 1 153 ? -14.362 10.461  -5.680  1.00 62.38 153 A 1 
ATOM 1198 N NH2 . ARG A 1 153 ? -13.380 8.792   -6.787  1.00 63.88 153 A 1 
ATOM 1199 N N   . VAL A 1 154 ? -9.107  14.915  -3.917  1.00 83.38 154 A 1 
ATOM 1200 C CA  . VAL A 1 154 ? -7.928  15.028  -4.784  1.00 83.91 154 A 1 
ATOM 1201 C C   . VAL A 1 154 ? -7.139  13.730  -4.693  1.00 83.90 154 A 1 
ATOM 1202 O O   . VAL A 1 154 ? -6.695  13.350  -3.611  1.00 84.89 154 A 1 
ATOM 1203 C CB  . VAL A 1 154 ? -7.059  16.247  -4.421  1.00 84.24 154 A 1 
ATOM 1204 C CG1 . VAL A 1 154 ? -5.854  16.365  -5.364  1.00 78.92 154 A 1 
ATOM 1205 C CG2 . VAL A 1 154 ? -7.861  17.551  -4.524  1.00 76.75 154 A 1 
ATOM 1206 N N   . ILE A 1 155 ? -6.960  13.058  -5.828  1.00 84.50 155 A 1 
ATOM 1207 C CA  . ILE A 1 155 ? -6.035  11.928  -5.956  1.00 83.02 155 A 1 
ATOM 1208 C C   . ILE A 1 155 ? -4.660  12.488  -6.323  1.00 83.10 155 A 1 
ATOM 1209 O O   . ILE A 1 155 ? -4.516  13.158  -7.345  1.00 83.86 155 A 1 
ATOM 1210 C CB  . ILE A 1 155 ? -6.525  10.891  -6.989  1.00 81.49 155 A 1 
ATOM 1211 C CG1 . ILE A 1 155 ? -7.942  10.396  -6.618  1.00 77.40 155 A 1 
ATOM 1212 C CG2 . ILE A 1 155 ? -5.520  9.731   -7.081  1.00 76.03 155 A 1 
ATOM 1213 C CD1 . ILE A 1 155 ? -8.507  9.315   -7.540  1.00 73.35 155 A 1 
ATOM 1214 N N   . ASN A 1 156 ? -3.651  12.219  -5.485  1.00 83.83 156 A 1 
ATOM 1215 C CA  . ASN A 1 156 ? -2.247  12.518  -5.732  1.00 82.92 156 A 1 
ATOM 1216 C C   . ASN A 1 156 ? -1.573  11.221  -6.188  1.00 82.62 156 A 1 
ATOM 1217 O O   . ASN A 1 156 ? -1.500  10.264  -5.417  1.00 81.43 156 A 1 
ATOM 1218 C CB  . ASN A 1 156 ? -1.602  13.081  -4.461  1.00 83.32 156 A 1 
ATOM 1219 C CG  . ASN A 1 156 ? -2.330  14.295  -3.913  1.00 82.76 156 A 1 
ATOM 1220 O OD1 . ASN A 1 156 ? -2.078  15.427  -4.299  1.00 74.24 156 A 1 
ATOM 1221 N ND2 . ASN A 1 156 ? -3.270  14.092  -3.015  1.00 74.47 156 A 1 
ATOM 1222 N N   . GLN A 1 157 ? -1.113  11.169  -7.441  1.00 81.85 157 A 1 
ATOM 1223 C CA  . GLN A 1 157 ? -0.515  9.968   -8.021  1.00 79.52 157 A 1 
ATOM 1224 C C   . GLN A 1 157 ? 1.010   10.011  -7.864  1.00 79.12 157 A 1 
ATOM 1225 O O   . GLN A 1 157 ? 1.660   10.942  -8.341  1.00 77.84 157 A 1 
ATOM 1226 C CB  . GLN A 1 157 ? -0.925  9.817   -9.496  1.00 76.66 157 A 1 
ATOM 1227 C CG  . GLN A 1 157 ? -2.446  9.755   -9.687  1.00 70.42 157 A 1 
ATOM 1228 C CD  . GLN A 1 157 ? -2.821  9.458   -11.135 1.00 68.08 157 A 1 
ATOM 1229 O OE1 . GLN A 1 157 ? -2.790  10.305  -12.013 1.00 62.96 157 A 1 
ATOM 1230 N NE2 . GLN A 1 157 ? -3.203  8.235   -11.438 1.00 59.58 157 A 1 
ATOM 1231 N N   . PHE A 1 158 ? 1.564   8.983   -7.221  1.00 75.74 158 A 1 
ATOM 1232 C CA  . PHE A 1 158 ? 2.995   8.782   -6.997  1.00 74.41 158 A 1 
ATOM 1233 C C   . PHE A 1 158 ? 3.465   7.658   -7.920  1.00 71.87 158 A 1 
ATOM 1234 O O   . PHE A 1 158 ? 3.618   6.510   -7.515  1.00 69.11 158 A 1 
ATOM 1235 C CB  . PHE A 1 158 ? 3.255   8.492   -5.518  1.00 75.82 158 A 1 
ATOM 1236 C CG  . PHE A 1 158 ? 2.892   9.634   -4.586  1.00 77.45 158 A 1 
ATOM 1237 C CD1 . PHE A 1 158 ? 3.893   10.488  -4.088  1.00 69.52 158 A 1 
ATOM 1238 C CD2 . PHE A 1 158 ? 1.549   9.845   -4.217  1.00 70.98 158 A 1 
ATOM 1239 C CE1 . PHE A 1 158 ? 3.556   11.532  -3.213  1.00 68.80 158 A 1 
ATOM 1240 C CE2 . PHE A 1 158 ? 1.210   10.899  -3.351  1.00 70.56 158 A 1 
ATOM 1241 C CZ  . PHE A 1 158 ? 2.215   11.739  -2.843  1.00 78.16 158 A 1 
ATOM 1242 N N   . ILE A 1 159 ? 3.610   7.997   -9.196  1.00 70.58 159 A 1 
ATOM 1243 C CA  . ILE A 1 159 ? 3.931   7.043   -10.256 1.00 68.32 159 A 1 
ATOM 1244 C C   . ILE A 1 159 ? 5.414   7.188   -10.590 1.00 67.98 159 A 1 
ATOM 1245 O O   . ILE A 1 159 ? 5.862   8.266   -10.976 1.00 64.34 159 A 1 
ATOM 1246 C CB  . ILE A 1 159 ? 3.007   7.251   -11.476 1.00 64.16 159 A 1 
ATOM 1247 C CG1 . ILE A 1 159 ? 1.523   7.074   -11.066 1.00 58.61 159 A 1 
ATOM 1248 C CG2 . ILE A 1 159 ? 3.373   6.270   -12.597 1.00 57.36 159 A 1 
ATOM 1249 C CD1 . ILE A 1 159 ? 0.520   7.378   -12.182 1.00 53.41 159 A 1 
ATOM 1250 N N   . HIS A 1 160 ? 6.174   6.096   -10.445 1.00 67.35 160 A 1 
ATOM 1251 C CA  . HIS A 1 160 ? 7.553   6.060   -10.920 1.00 67.98 160 A 1 
ATOM 1252 C C   . HIS A 1 160 ? 7.569   6.232   -12.450 1.00 67.16 160 A 1 
ATOM 1253 O O   . HIS A 1 160 ? 6.754   5.593   -13.117 1.00 65.33 160 A 1 
ATOM 1254 C CB  . HIS A 1 160 ? 8.210   4.743   -10.493 1.00 66.58 160 A 1 
ATOM 1255 C CG  . HIS A 1 160 ? 9.706   4.769   -10.696 1.00 65.17 160 A 1 
ATOM 1256 N ND1 . HIS A 1 160 ? 10.387  4.493   -11.858 1.00 57.28 160 A 1 
ATOM 1257 C CD2 . HIS A 1 160 ? 10.627  5.145   -9.760  1.00 56.49 160 A 1 
ATOM 1258 C CE1 . HIS A 1 160 ? 11.698  4.707   -11.629 1.00 57.69 160 A 1 
ATOM 1259 N NE2 . HIS A 1 160 ? 11.885  5.104   -10.366 1.00 58.40 160 A 1 
ATOM 1260 N N   . PRO A 1 161 ? 8.467   7.051   -13.032 1.00 61.66 161 A 1 
ATOM 1261 C CA  . PRO A 1 161 ? 8.512   7.250   -14.487 1.00 60.34 161 A 1 
ATOM 1262 C C   . PRO A 1 161 ? 8.635   5.952   -15.291 1.00 61.10 161 A 1 
ATOM 1263 O O   . PRO A 1 161 ? 8.028   5.833   -16.350 1.00 59.18 161 A 1 
ATOM 1264 C CB  . PRO A 1 161 ? 9.713   8.169   -14.726 1.00 57.84 161 A 1 
ATOM 1265 C CG  . PRO A 1 161 ? 9.805   8.970   -13.426 1.00 57.02 161 A 1 
ATOM 1266 C CD  . PRO A 1 161 ? 9.393   7.943   -12.367 1.00 61.01 161 A 1 
ATOM 1267 N N   . ASP A 1 162 ? 9.345   4.963   -14.735 1.00 59.29 162 A 1 
ATOM 1268 C CA  . ASP A 1 162 ? 9.581   3.667   -15.385 1.00 59.04 162 A 1 
ATOM 1269 C C   . ASP A 1 162 ? 8.549   2.586   -14.990 1.00 59.08 162 A 1 
ATOM 1270 O O   . ASP A 1 162 ? 8.755   1.402   -15.255 1.00 56.73 162 A 1 
ATOM 1271 C CB  . ASP A 1 162 ? 11.022  3.203   -15.100 1.00 56.95 162 A 1 
ATOM 1272 C CG  . ASP A 1 162 ? 12.082  4.282   -15.362 1.00 53.78 162 A 1 
ATOM 1273 O OD1 . ASP A 1 162 ? 12.023  4.937   -16.424 1.00 51.40 162 A 1 
ATOM 1274 O OD2 . ASP A 1 162 ? 12.927  4.484   -14.457 1.00 50.61 162 A 1 
ATOM 1275 N N   . VAL A 1 163 ? 7.412   2.952   -14.354 1.00 63.05 163 A 1 
ATOM 1276 C CA  . VAL A 1 163 ? 6.399   1.983   -13.881 1.00 62.04 163 A 1 
ATOM 1277 C C   . VAL A 1 163 ? 5.811   1.130   -15.008 1.00 62.31 163 A 1 
ATOM 1278 O O   . VAL A 1 163 ? 5.434   -0.012  -14.784 1.00 59.78 163 A 1 
ATOM 1279 C CB  . VAL A 1 163 ? 5.274   2.691   -13.093 1.00 58.51 163 A 1 
ATOM 1280 C CG1 . VAL A 1 163 ? 4.339   3.524   -13.987 1.00 53.19 163 A 1 
ATOM 1281 C CG2 . VAL A 1 163 ? 4.434   1.700   -12.284 1.00 53.40 163 A 1 
ATOM 1282 N N   . LEU A 1 164 ? 5.772   1.653   -16.240 1.00 58.98 164 A 1 
ATOM 1283 C CA  . LEU A 1 164 ? 5.314   0.899   -17.414 1.00 58.65 164 A 1 
ATOM 1284 C C   . LEU A 1 164 ? 6.297   -0.207  -17.828 1.00 58.82 164 A 1 
ATOM 1285 O O   . LEU A 1 164 ? 5.913   -1.127  -18.540 1.00 55.81 164 A 1 
ATOM 1286 C CB  . LEU A 1 164 ? 5.072   1.862   -18.586 1.00 55.41 164 A 1 
ATOM 1287 C CG  . LEU A 1 164 ? 3.959   2.901   -18.359 1.00 51.41 164 A 1 
ATOM 1288 C CD1 . LEU A 1 164 ? 3.849   3.788   -19.602 1.00 48.20 164 A 1 
ATOM 1289 C CD2 . LEU A 1 164 ? 2.595   2.255   -18.107 1.00 46.95 164 A 1 
ATOM 1290 N N   . GLU A 1 165 ? 7.548   -0.138  -17.374 1.00 62.21 165 A 1 
ATOM 1291 C CA  . GLU A 1 165 ? 8.557   -1.169  -17.642 1.00 62.88 165 A 1 
ATOM 1292 C C   . GLU A 1 165 ? 8.555   -2.271  -16.573 1.00 61.82 165 A 1 
ATOM 1293 O O   . GLU A 1 165 ? 8.898   -3.418  -16.877 1.00 58.89 165 A 1 
ATOM 1294 C CB  . GLU A 1 165 ? 9.949   -0.539  -17.741 1.00 62.24 165 A 1 
ATOM 1295 C CG  . GLU A 1 165 ? 10.043  0.580   -18.802 1.00 58.74 165 A 1 
ATOM 1296 C CD  . GLU A 1 165 ? 11.484  1.081   -19.003 1.00 55.32 165 A 1 
ATOM 1297 O OE1 . GLU A 1 165 ? 11.757  1.701   -20.050 1.00 53.05 165 A 1 
ATOM 1298 O OE2 . GLU A 1 165 ? 12.360  0.771   -18.159 1.00 53.91 165 A 1 
ATOM 1299 N N   . THR A 1 166 ? 8.141   -1.955  -15.328 1.00 62.71 166 A 1 
ATOM 1300 C CA  . THR A 1 166 ? 8.000   -2.949  -14.252 1.00 61.00 166 A 1 
ATOM 1301 C C   . THR A 1 166 ? 6.580   -3.507  -14.182 1.00 61.20 166 A 1 
ATOM 1302 O O   . THR A 1 166 ? 6.415   -4.716  -14.008 1.00 57.02 166 A 1 
ATOM 1303 C CB  . THR A 1 166 ? 8.431   -2.391  -12.881 1.00 56.26 166 A 1 
ATOM 1304 O OG1 . THR A 1 166 ? 7.622   -1.321  -12.474 1.00 51.80 166 A 1 
ATOM 1305 C CG2 . THR A 1 166 ? 9.881   -1.893  -12.909 1.00 51.13 166 A 1 
ATOM 1306 N N   . CYS A 1 167 ? 5.561   -2.653  -14.377 1.00 58.29 167 A 1 
ATOM 1307 C CA  . CYS A 1 167 ? 4.125   -2.961  -14.350 1.00 56.63 167 A 1 
ATOM 1308 C C   . CYS A 1 167 ? 3.663   -3.747  -13.106 1.00 60.29 167 A 1 
ATOM 1309 O O   . CYS A 1 167 ? 2.725   -4.535  -13.191 1.00 55.66 167 A 1 
ATOM 1310 C CB  . CYS A 1 167 ? 3.720   -3.622  -15.673 1.00 49.05 167 A 1 
ATOM 1311 S SG  . CYS A 1 167 ? 3.840   -2.441  -17.055 1.00 41.14 167 A 1 
ATOM 1312 N N   . GLN A 1 168 ? 4.325   -3.558  -11.954 1.00 66.08 168 A 1 
ATOM 1313 C CA  . GLN A 1 168 ? 4.030   -4.314  -10.732 1.00 66.58 168 A 1 
ATOM 1314 C C   . GLN A 1 168 ? 3.423   -3.464  -9.615  1.00 70.17 168 A 1 
ATOM 1315 O O   . GLN A 1 168 ? 2.541   -3.952  -8.915  1.00 66.82 168 A 1 
ATOM 1316 C CB  . GLN A 1 168 ? 5.293   -5.024  -10.221 1.00 59.80 168 A 1 
ATOM 1317 C CG  . GLN A 1 168 ? 5.872   -6.092  -11.163 1.00 54.04 168 A 1 
ATOM 1318 C CD  . GLN A 1 168 ? 4.837   -7.110  -11.621 1.00 49.61 168 A 1 
ATOM 1319 O OE1 . GLN A 1 168 ? 4.400   -7.973  -10.884 1.00 46.62 168 A 1 
ATOM 1320 N NE2 . GLN A 1 168 ? 4.395   -7.043  -12.860 1.00 43.49 168 A 1 
ATOM 1321 N N   . LEU A 1 169 ? 3.873   -2.220  -9.424  1.00 72.67 169 A 1 
ATOM 1322 C CA  . LEU A 1 169 ? 3.464   -1.367  -8.309  1.00 75.27 169 A 1 
ATOM 1323 C C   . LEU A 1 169 ? 3.022   0.017   -8.790  1.00 74.72 169 A 1 
ATOM 1324 O O   . LEU A 1 169 ? 3.793   0.776   -9.376  1.00 73.79 169 A 1 
ATOM 1325 C CB  . LEU A 1 169 ? 4.617   -1.289  -7.293  1.00 76.42 169 A 1 
ATOM 1326 C CG  . LEU A 1 169 ? 4.300   -0.477  -6.028  1.00 77.25 169 A 1 
ATOM 1327 C CD1 . LEU A 1 169 ? 3.180   -1.097  -5.191  1.00 73.89 169 A 1 
ATOM 1328 C CD2 . LEU A 1 169 ? 5.549   -0.394  -5.154  1.00 75.41 169 A 1 
ATOM 1329 N N   . CYS A 1 170 ? 1.768   0.375   -8.479  1.00 79.39 170 A 1 
ATOM 1330 C CA  . CYS A 1 170 ? 1.232   1.714   -8.693  1.00 79.38 170 A 1 
ATOM 1331 C C   . CYS A 1 170 ? 0.593   2.209   -7.395  1.00 81.05 170 A 1 
ATOM 1332 O O   . CYS A 1 170 ? -0.203  1.495   -6.783  1.00 80.00 170 A 1 
ATOM 1333 C CB  . CYS A 1 170 ? 0.242   1.666   -9.861  1.00 75.79 170 A 1 
ATOM 1334 S SG  . CYS A 1 170 ? -0.335  3.341   -10.263 1.00 66.80 170 A 1 
ATOM 1335 N N   . MET A 1 171 ? 0.936   3.422   -6.946  1.00 80.49 171 A 1 
ATOM 1336 C CA  . MET A 1 171 ? 0.465   3.973   -5.673  1.00 81.55 171 A 1 
ATOM 1337 C C   . MET A 1 171 ? -0.118  5.374   -5.838  1.00 81.77 171 A 1 
ATOM 1338 O O   . MET A 1 171 ? 0.330   6.173   -6.660  1.00 80.90 171 A 1 
ATOM 1339 C CB  . MET A 1 171 ? 1.580   3.966   -4.614  1.00 81.11 171 A 1 
ATOM 1340 C CG  . MET A 1 171 ? 2.144   2.572   -4.335  1.00 79.49 171 A 1 
ATOM 1341 S SD  . MET A 1 171 ? 3.461   2.539   -3.093  1.00 77.24 171 A 1 
ATOM 1342 C CE  . MET A 1 171 ? 2.498   2.630   -1.560  1.00 69.05 171 A 1 
ATOM 1343 N N   . GLY A 1 172 ? -1.102  5.701   -4.998  1.00 82.35 172 A 1 
ATOM 1344 C CA  . GLY A 1 172 ? -1.641  7.049   -4.905  1.00 83.50 172 A 1 
ATOM 1345 C C   . GLY A 1 172 ? -2.155  7.372   -3.510  1.00 85.85 172 A 1 
ATOM 1346 O O   . GLY A 1 172 ? -2.564  6.493   -2.756  1.00 85.81 172 A 1 
ATOM 1347 N N   . LEU A 1 173 ? -2.125  8.662   -3.170  1.00 85.27 173 A 1 
ATOM 1348 C CA  . LEU A 1 173 ? -2.646  9.207   -1.925  1.00 86.64 173 A 1 
ATOM 1349 C C   . LEU A 1 173 ? -3.849  10.086  -2.245  1.00 86.99 173 A 1 
ATOM 1350 O O   . LEU A 1 173 ? -3.743  11.065  -2.986  1.00 86.18 173 A 1 
ATOM 1351 C CB  . LEU A 1 173 ? -1.515  9.937   -1.188  1.00 85.27 173 A 1 
ATOM 1352 C CG  . LEU A 1 173 ? -1.899  10.519  0.186   1.00 82.64 173 A 1 
ATOM 1353 C CD1 . LEU A 1 173 ? -0.617  10.779  0.981   1.00 74.73 173 A 1 
ATOM 1354 C CD2 . LEU A 1 173 ? -2.636  11.863  0.105   1.00 75.78 173 A 1 
ATOM 1355 N N   . THR A 1 174 ? -5.001  9.756   -1.670  1.00 88.10 174 A 1 
ATOM 1356 C CA  . THR A 1 174 ? -6.241  10.505  -1.852  1.00 87.99 174 A 1 
ATOM 1357 C C   . THR A 1 174 ? -6.595  11.241  -0.570  1.00 89.52 174 A 1 
ATOM 1358 O O   . THR A 1 174 ? -6.578  10.655  0.507   1.00 89.78 174 A 1 
ATOM 1359 C CB  . THR A 1 174 ? -7.374  9.583   -2.301  1.00 86.45 174 A 1 
ATOM 1360 O OG1 . THR A 1 174 ? -7.014  8.957   -3.516  1.00 82.87 174 A 1 
ATOM 1361 C CG2 . THR A 1 174 ? -8.668  10.347  -2.562  1.00 80.59 174 A 1 
ATOM 1362 N N   . VAL A 1 175 ? -6.943  12.529  -0.694  1.00 88.37 175 A 1 
ATOM 1363 C CA  . VAL A 1 175 ? -7.437  13.366  0.403   1.00 87.89 175 A 1 
ATOM 1364 C C   . VAL A 1 175 ? -8.884  13.737  0.101   1.00 88.27 175 A 1 
ATOM 1365 O O   . VAL A 1 175 ? -9.157  14.366  -0.926  1.00 87.94 175 A 1 
ATOM 1366 C CB  . VAL A 1 175 ? -6.563  14.622  0.589   1.00 87.39 175 A 1 
ATOM 1367 C CG1 . VAL A 1 175 ? -7.024  15.438  1.803   1.00 84.91 175 A 1 
ATOM 1368 C CG2 . VAL A 1 175 ? -5.085  14.262  0.788   1.00 83.29 175 A 1 
ATOM 1369 N N   . LEU A 1 176 ? -9.814  13.342  0.979   1.00 89.93 176 A 1 
ATOM 1370 C CA  . LEU A 1 176 ? -11.212 13.758  0.892   1.00 89.76 176 A 1 
ATOM 1371 C C   . LEU A 1 176 ? -11.372 15.193  1.404   1.00 89.16 176 A 1 
ATOM 1372 O O   . LEU A 1 176 ? -10.791 15.567  2.423   1.00 89.35 176 A 1 
ATOM 1373 C CB  . LEU A 1 176 ? -12.120 12.795  1.675   1.00 90.15 176 A 1 
ATOM 1374 C CG  . LEU A 1 176 ? -12.136 11.334  1.186   1.00 88.13 176 A 1 
ATOM 1375 C CD1 . LEU A 1 176 ? -13.191 10.555  1.976   1.00 80.66 176 A 1 
ATOM 1376 C CD2 . LEU A 1 176 ? -12.491 11.206  -0.292  1.00 80.22 176 A 1 
ATOM 1377 N N   . GLU A 1 177 ? -12.180 15.998  0.726   1.00 88.22 177 A 1 
ATOM 1378 C CA  . GLU A 1 177 ? -12.563 17.314  1.237   1.00 87.88 177 A 1 
ATOM 1379 C C   . GLU A 1 177 ? -13.522 17.192  2.438   1.00 88.04 177 A 1 
ATOM 1380 O O   . GLU A 1 177 ? -14.281 16.219  2.524   1.00 88.03 177 A 1 
ATOM 1381 C CB  . GLU A 1 177 ? -13.181 18.185  0.135   1.00 86.56 177 A 1 
ATOM 1382 C CG  . GLU A 1 177 ? -12.132 18.690  -0.874  1.00 80.25 177 A 1 
ATOM 1383 C CD  . GLU A 1 177 ? -12.709 19.748  -1.835  1.00 76.56 177 A 1 
ATOM 1384 O OE1 . GLU A 1 177 ? -12.093 20.031  -2.886  1.00 69.48 177 A 1 
ATOM 1385 O OE2 . GLU A 1 177 ? -13.808 20.300  -1.592  1.00 71.15 177 A 1 
ATOM 1386 N N   . PRO A 1 178 ? -13.546 18.181  3.373   1.00 89.56 178 A 1 
ATOM 1387 C CA  . PRO A 1 178 ? -14.507 18.196  4.471   1.00 89.04 178 A 1 
ATOM 1388 C C   . PRO A 1 178 ? -15.952 18.002  3.982   1.00 89.24 178 A 1 
ATOM 1389 O O   . PRO A 1 178 ? -16.387 18.647  3.028   1.00 86.93 178 A 1 
ATOM 1390 C CB  . PRO A 1 178 ? -14.320 19.547  5.168   1.00 88.30 178 A 1 
ATOM 1391 C CG  . PRO A 1 178 ? -12.858 19.883  4.874   1.00 86.55 178 A 1 
ATOM 1392 C CD  . PRO A 1 178 ? -12.658 19.329  3.465   1.00 87.83 178 A 1 
ATOM 1393 N N   . GLY A 1 179 ? -16.698 17.103  4.631   1.00 87.95 179 A 1 
ATOM 1394 C CA  . GLY A 1 179 ? -18.060 16.714  4.240   1.00 87.32 179 A 1 
ATOM 1395 C C   . GLY A 1 179 ? -18.139 15.591  3.197   1.00 88.89 179 A 1 
ATOM 1396 O O   . GLY A 1 179 ? -19.210 15.012  3.018   1.00 86.70 179 A 1 
ATOM 1397 N N   . SER A 1 180 ? -17.020 15.237  2.551   1.00 86.22 180 A 1 
ATOM 1398 C CA  . SER A 1 180 ? -16.922 14.052  1.698   1.00 87.34 180 A 1 
ATOM 1399 C C   . SER A 1 180 ? -16.463 12.844  2.513   1.00 88.02 180 A 1 
ATOM 1400 O O   . SER A 1 180 ? -15.504 12.935  3.273   1.00 87.69 180 A 1 
ATOM 1401 C CB  . SER A 1 180 ? -15.977 14.295  0.523   1.00 86.63 180 A 1 
ATOM 1402 O OG  . SER A 1 180 ? -16.520 15.314  -0.302  1.00 83.65 180 A 1 
ATOM 1403 N N   . VAL A 1 181 ? -17.147 11.712  2.358   1.00 86.74 181 A 1 
ATOM 1404 C CA  . VAL A 1 181 ? -16.945 10.491  3.160   1.00 87.40 181 A 1 
ATOM 1405 C C   . VAL A 1 181 ? -16.731 9.238   2.315   1.00 87.98 181 A 1 
ATOM 1406 O O   . VAL A 1 181 ? -16.276 8.228   2.843   1.00 87.27 181 A 1 
ATOM 1407 C CB  . VAL A 1 181 ? -18.102 10.276  4.150   1.00 87.23 181 A 1 
ATOM 1408 C CG1 . VAL A 1 181 ? -18.172 11.415  5.178   1.00 84.12 181 A 1 
ATOM 1409 C CG2 . VAL A 1 181 ? -19.465 10.147  3.453   1.00 83.44 181 A 1 
ATOM 1410 N N   . TRP A 1 182 ? -17.021 9.280   1.006   1.00 89.37 182 A 1 
ATOM 1411 C CA  . TRP A 1 182 ? -16.880 8.156   0.091   1.00 87.71 182 A 1 
ATOM 1412 C C   . TRP A 1 182 ? -15.560 8.186   -0.674  1.00 85.55 182 A 1 
ATOM 1413 O O   . TRP A 1 182 ? -15.251 9.166   -1.359  1.00 81.73 182 A 1 
ATOM 1414 C CB  . TRP A 1 182 ? -18.063 8.115   -0.876  1.00 86.04 182 A 1 
ATOM 1415 C CG  . TRP A 1 182 ? -19.331 7.607   -0.272  1.00 84.41 182 A 1 
ATOM 1416 C CD1 . TRP A 1 182 ? -20.396 8.355   0.110   1.00 78.85 182 A 1 
ATOM 1417 C CD2 . TRP A 1 182 ? -19.682 6.224   0.028   1.00 82.74 182 A 1 
ATOM 1418 N NE1 . TRP A 1 182 ? -21.385 7.533   0.618   1.00 76.69 182 A 1 
ATOM 1419 C CE2 . TRP A 1 182 ? -20.994 6.206   0.589   1.00 79.39 182 A 1 
ATOM 1420 C CE3 . TRP A 1 182 ? -19.024 4.984   -0.123  1.00 78.50 182 A 1 
ATOM 1421 C CZ2 . TRP A 1 182 ? -21.625 5.011   0.983   1.00 78.04 182 A 1 
ATOM 1422 C CZ3 . TRP A 1 182 ? -19.650 3.787   0.270   1.00 76.19 182 A 1 
ATOM 1423 C CH2 . TRP A 1 182 ? -20.945 3.800   0.820   1.00 75.89 182 A 1 
ATOM 1424 N N   . ASN A 1 183 ? -14.817 7.067   -0.628  1.00 86.72 183 A 1 
ATOM 1425 C CA  . ASN A 1 183 ? -13.761 6.766   -1.591  1.00 82.76 183 A 1 
ATOM 1426 C C   . ASN A 1 183 ? -14.243 5.722   -2.609  1.00 79.43 183 A 1 
ATOM 1427 O O   . ASN A 1 183 ? -15.229 5.026   -2.365  1.00 73.47 183 A 1 
ATOM 1428 C CB  . ASN A 1 183 ? -12.468 6.386   -0.853  1.00 78.33 183 A 1 
ATOM 1429 C CG  . ASN A 1 183 ? -12.409 4.962   -0.324  1.00 74.14 183 A 1 
ATOM 1430 O OD1 . ASN A 1 183 ? -12.812 4.006   -0.950  1.00 66.96 183 A 1 
ATOM 1431 N ND2 . ASN A 1 183 ? -11.826 4.761   0.834   1.00 67.54 183 A 1 
ATOM 1432 N N   . THR A 1 184 ? -13.544 5.638   -3.747  1.00 78.52 184 A 1 
ATOM 1433 C CA  . THR A 1 184 ? -13.734 4.597   -4.775  1.00 76.84 184 A 1 
ATOM 1434 C C   . THR A 1 184 ? -15.213 4.360   -5.119  1.00 77.46 184 A 1 
ATOM 1435 O O   . THR A 1 184 ? -15.704 3.242   -5.163  1.00 73.66 184 A 1 
ATOM 1436 C CB  . THR A 1 184 ? -12.964 3.321   -4.391  1.00 71.30 184 A 1 
ATOM 1437 O OG1 . THR A 1 184 ? -11.655 3.677   -3.981  1.00 66.89 184 A 1 
ATOM 1438 C CG2 . THR A 1 184 ? -12.789 2.379   -5.570  1.00 64.92 184 A 1 
ATOM 1439 N N   . MET A 1 185 ? -15.938 5.456   -5.365  1.00 75.32 185 A 1 
ATOM 1440 C CA  . MET A 1 185 ? -17.345 5.414   -5.758  1.00 74.12 185 A 1 
ATOM 1441 C C   . MET A 1 185 ? -17.516 6.042   -7.154  1.00 74.88 185 A 1 
ATOM 1442 O O   . MET A 1 185 ? -17.149 7.205   -7.341  1.00 70.75 185 A 1 
ATOM 1443 C CB  . MET A 1 185 ? -18.198 6.119   -4.684  1.00 68.79 185 A 1 
ATOM 1444 C CG  . MET A 1 185 ? -19.702 5.926   -4.899  1.00 63.84 185 A 1 
ATOM 1445 S SD  . MET A 1 185 ? -20.307 4.209   -4.925  1.00 58.58 185 A 1 
ATOM 1446 C CE  . MET A 1 185 ? -19.903 3.660   -3.249  1.00 52.70 185 A 1 
ATOM 1447 N N   . PRO A 1 186 ? -18.054 5.318   -8.167  1.00 76.45 186 A 1 
ATOM 1448 C CA  . PRO A 1 186 ? -18.578 3.947   -8.086  1.00 76.63 186 A 1 
ATOM 1449 C C   . PRO A 1 186 ? -17.484 2.908   -7.783  1.00 77.75 186 A 1 
ATOM 1450 O O   . PRO A 1 186 ? -16.315 3.123   -8.105  1.00 75.35 186 A 1 
ATOM 1451 C CB  . PRO A 1 186 ? -19.242 3.695   -9.441  1.00 73.19 186 A 1 
ATOM 1452 C CG  . PRO A 1 186 ? -18.432 4.576   -10.392 1.00 71.27 186 A 1 
ATOM 1453 C CD  . PRO A 1 186 ? -18.118 5.798   -9.539  1.00 73.41 186 A 1 
ATOM 1454 N N   . ALA A 1 187 ? -17.886 1.786   -7.158  1.00 78.47 187 A 1 
ATOM 1455 C CA  . ALA A 1 187 ? -16.988 0.671   -6.867  1.00 80.04 187 A 1 
ATOM 1456 C C   . ALA A 1 187 ? -16.611 -0.089  -8.150  1.00 81.15 187 A 1 
ATOM 1457 O O   . ALA A 1 187 ? -17.356 -0.086  -9.131  1.00 78.42 187 A 1 
ATOM 1458 C CB  . ALA A 1 187 ? -17.643 -0.246  -5.819  1.00 77.83 187 A 1 
ATOM 1459 N N   . HIS A 1 188 ? -15.446 -0.753  -8.125  1.00 84.26 188 A 1 
ATOM 1460 C CA  . HIS A 1 188 ? -14.936 -1.578  -9.217  1.00 84.55 188 A 1 
ATOM 1461 C C   . HIS A 1 188 ? -14.105 -2.739  -8.660  1.00 85.26 188 A 1 
ATOM 1462 O O   . HIS A 1 188 ? -13.850 -2.799  -7.456  1.00 84.18 188 A 1 
ATOM 1463 C CB  . HIS A 1 188 ? -14.124 -0.703  -10.185 1.00 82.28 188 A 1 
ATOM 1464 C CG  . HIS A 1 188 ? -12.998 0.069   -9.556  1.00 81.29 188 A 1 
ATOM 1465 N ND1 . HIS A 1 188 ? -13.100 1.330   -9.014  1.00 74.05 188 A 1 
ATOM 1466 C CD2 . HIS A 1 188 ? -11.692 -0.313  -9.465  1.00 72.90 188 A 1 
ATOM 1467 C CE1 . HIS A 1 188 ? -11.874 1.700   -8.613  1.00 73.27 188 A 1 
ATOM 1468 N NE2 . HIS A 1 188 ? -10.987 0.730   -8.869  1.00 74.68 188 A 1 
ATOM 1469 N N   . THR A 1 189 ? -13.703 -3.674  -9.525  1.00 83.09 189 A 1 
ATOM 1470 C CA  . THR A 1 189 ? -12.768 -4.776  -9.234  1.00 83.52 189 A 1 
ATOM 1471 C C   . THR A 1 189 ? -11.546 -4.699  -10.149 1.00 82.29 189 A 1 
ATOM 1472 O O   . THR A 1 189 ? -11.489 -3.871  -11.062 1.00 80.57 189 A 1 
ATOM 1473 C CB  . THR A 1 189 ? -13.452 -6.155  -9.331  1.00 83.36 189 A 1 
ATOM 1474 O OG1 . THR A 1 189 ? -14.042 -6.360  -10.593 1.00 80.46 189 A 1 
ATOM 1475 C CG2 . THR A 1 189 ? -14.569 -6.305  -8.306  1.00 79.37 189 A 1 
ATOM 1476 N N   . HIS A 1 190 ? -10.537 -5.542  -9.870  1.00 83.45 190 A 1 
ATOM 1477 C CA  . HIS A 1 190 ? -9.294  -5.633  -10.643 1.00 80.25 190 A 1 
ATOM 1478 C C   . HIS A 1 190 ? -8.926  -7.107  -10.849 1.00 77.23 190 A 1 
ATOM 1479 O O   . HIS A 1 190 ? -8.249  -7.693  -10.007 1.00 71.80 190 A 1 
ATOM 1480 C CB  . HIS A 1 190 ? -8.176  -4.916  -9.879  1.00 78.04 190 A 1 
ATOM 1481 C CG  . HIS A 1 190 ? -8.308  -3.423  -9.802  1.00 77.87 190 A 1 
ATOM 1482 N ND1 . HIS A 1 190 ? -8.371  -2.565  -10.870 1.00 69.48 190 A 1 
ATOM 1483 C CD2 . HIS A 1 190 ? -8.282  -2.666  -8.665  1.00 69.83 190 A 1 
ATOM 1484 C CE1 . HIS A 1 190 ? -8.383  -1.314  -10.382 1.00 71.68 190 A 1 
ATOM 1485 N NE2 . HIS A 1 190 ? -8.317  -1.336  -9.046  1.00 72.18 190 A 1 
ATOM 1486 N N   . GLU A 1 191 ? -9.339  -7.752  -11.946 1.00 71.54 191 A 1 
ATOM 1487 C CA  . GLU A 1 191 ? -9.188  -9.218  -12.107 1.00 70.25 191 A 1 
ATOM 1488 C C   . GLU A 1 191 ? -7.730  -9.720  -12.038 1.00 70.70 191 A 1 
ATOM 1489 O O   . GLU A 1 191 ? -7.482  -10.820 -11.550 1.00 64.53 191 A 1 
ATOM 1490 C CB  . GLU A 1 191 ? -9.788  -9.699  -13.436 1.00 64.65 191 A 1 
ATOM 1491 C CG  . GLU A 1 191 ? -11.321 -9.714  -13.463 1.00 57.81 191 A 1 
ATOM 1492 C CD  . GLU A 1 191 ? -11.881 -10.465 -14.686 1.00 53.69 191 A 1 
ATOM 1493 O OE1 . GLU A 1 191 ? -13.075 -10.832 -14.652 1.00 49.96 191 A 1 
ATOM 1494 O OE2 . GLU A 1 191 ? -11.101 -10.752 -15.636 1.00 49.93 191 A 1 
ATOM 1495 N N   . ARG A 1 192 ? -6.755  -8.930  -12.521 1.00 72.30 192 A 1 
ATOM 1496 C CA  . ARG A 1 192 ? -5.330  -9.312  -12.560 1.00 71.40 192 A 1 
ATOM 1497 C C   . ARG A 1 192 ? -4.472  -8.625  -11.499 1.00 72.04 192 A 1 
ATOM 1498 O O   . ARG A 1 192 ? -3.278  -8.896  -11.418 1.00 68.69 192 A 1 
ATOM 1499 C CB  . ARG A 1 192 ? -4.757  -9.069  -13.956 1.00 67.08 192 A 1 
ATOM 1500 C CG  . ARG A 1 192 ? -5.527  -9.825  -15.035 1.00 61.94 192 A 1 
ATOM 1501 C CD  . ARG A 1 192 ? -4.875  -9.639  -16.392 1.00 57.37 192 A 1 
ATOM 1502 N NE  . ARG A 1 192 ? -5.686  -10.260 -17.440 1.00 54.21 192 A 1 
ATOM 1503 C CZ  . ARG A 1 192 ? -6.717  -9.699  -18.053 1.00 49.00 192 A 1 
ATOM 1504 N NH1 . ARG A 1 192 ? -7.077  -8.460  -17.833 1.00 45.34 192 A 1 
ATOM 1505 N NH2 . ARG A 1 192 ? -7.418  -10.385 -18.893 1.00 45.00 192 A 1 
ATOM 1506 N N   . ARG A 1 193 ? -5.063  -7.730  -10.698 1.00 78.52 193 A 1 
ATOM 1507 C CA  . ARG A 1 193 ? -4.365  -6.977  -9.661  1.00 80.21 193 A 1 
ATOM 1508 C C   . ARG A 1 193 ? -5.090  -7.068  -8.335  1.00 82.99 193 A 1 
ATOM 1509 O O   . ARG A 1 193 ? -6.313  -7.149  -8.286  1.00 81.68 193 A 1 
ATOM 1510 C CB  . ARG A 1 193 ? -4.204  -5.510  -10.064 1.00 76.32 193 A 1 
ATOM 1511 C CG  . ARG A 1 193 ? -3.345  -5.339  -11.316 1.00 72.24 193 A 1 
ATOM 1512 C CD  . ARG A 1 193 ? -3.127  -3.863  -11.633 1.00 68.73 193 A 1 
ATOM 1513 N NE  . ARG A 1 193 ? -4.405  -3.202  -11.946 1.00 63.62 193 A 1 
ATOM 1514 C CZ  . ARG A 1 193 ? -4.578  -1.939  -12.273 1.00 58.53 193 A 1 
ATOM 1515 N NH1 . ARG A 1 193 ? -3.587  -1.108  -12.382 1.00 54.49 193 A 1 
ATOM 1516 N NH2 . ARG A 1 193 ? -5.780  -1.492  -12.487 1.00 50.13 193 A 1 
ATOM 1517 N N   . MET A 1 194 ? -4.331  -6.990  -7.266  1.00 82.52 194 A 1 
ATOM 1518 C CA  . MET A 1 194 ? -4.855  -6.733  -5.931  1.00 84.01 194 A 1 
ATOM 1519 C C   . MET A 1 194 ? -4.569  -5.290  -5.527  1.00 84.59 194 A 1 
ATOM 1520 O O   . MET A 1 194 ? -3.763  -4.605  -6.161  1.00 84.02 194 A 1 
ATOM 1521 C CB  . MET A 1 194 ? -4.302  -7.782  -4.961  1.00 82.72 194 A 1 
ATOM 1522 C CG  . MET A 1 194 ? -2.804  -7.626  -4.650  1.00 79.45 194 A 1 
ATOM 1523 S SD  . MET A 1 194 ? -2.369  -6.415  -3.357  1.00 78.92 194 A 1 
ATOM 1524 C CE  . MET A 1 194 ? -3.138  -7.215  -1.931  1.00 71.50 194 A 1 
ATOM 1525 N N   . GLU A 1 195 ? -5.219  -4.826  -4.463  1.00 86.86 195 A 1 
ATOM 1526 C CA  . GLU A 1 195 ? -4.976  -3.503  -3.897  1.00 88.28 195 A 1 
ATOM 1527 C C   . GLU A 1 195 ? -4.891  -3.569  -2.371  1.00 90.18 195 A 1 
ATOM 1528 O O   . GLU A 1 195 ? -5.649  -4.279  -1.718  1.00 89.72 195 A 1 
ATOM 1529 C CB  . GLU A 1 195 ? -6.053  -2.539  -4.400  1.00 85.19 195 A 1 
ATOM 1530 C CG  . GLU A 1 195 ? -5.699  -1.075  -4.127  1.00 79.40 195 A 1 
ATOM 1531 C CD  . GLU A 1 195 ? -6.586  -0.103  -4.914  1.00 77.91 195 A 1 
ATOM 1532 O OE1 . GLU A 1 195 ? -6.120  1.021   -5.193  1.00 69.64 195 A 1 
ATOM 1533 O OE2 . GLU A 1 195 ? -7.738  -0.450  -5.229  1.00 70.13 195 A 1 
ATOM 1534 N N   . ILE A 1 196 ? -3.957  -2.815  -1.794  1.00 89.90 196 A 1 
ATOM 1535 C CA  . ILE A 1 196 ? -3.890  -2.590  -0.349  1.00 91.06 196 A 1 
ATOM 1536 C C   . ILE A 1 196 ? -4.297  -1.142  -0.082  1.00 91.04 196 A 1 
ATOM 1537 O O   . ILE A 1 196 ? -3.660  -0.209  -0.570  1.00 90.16 196 A 1 
ATOM 1538 C CB  . ILE A 1 196 ? -2.511  -2.947  0.247   1.00 91.08 196 A 1 
ATOM 1539 C CG1 . ILE A 1 196 ? -2.103  -4.393  -0.120  1.00 89.10 196 A 1 
ATOM 1540 C CG2 . ILE A 1 196 ? -2.566  -2.780  1.778   1.00 88.08 196 A 1 
ATOM 1541 C CD1 . ILE A 1 196 ? -0.722  -4.822  0.389   1.00 84.07 196 A 1 
ATOM 1542 N N   . TYR A 1 197 ? -5.347  -0.952  0.729   1.00 92.39 197 A 1 
ATOM 1543 C CA  . TYR A 1 197 ? -5.783  0.351   1.226   1.00 92.43 197 A 1 
ATOM 1544 C C   . TYR A 1 197 ? -5.229  0.587   2.620   1.00 93.58 197 A 1 
ATOM 1545 O O   . TYR A 1 197 ? -5.395  -0.268  3.487   1.00 92.55 197 A 1 
ATOM 1546 C CB  . TYR A 1 197 ? -7.310  0.430   1.255   1.00 90.44 197 A 1 
ATOM 1547 C CG  . TYR A 1 197 ? -7.924  0.783   -0.074  1.00 87.38 197 A 1 
ATOM 1548 C CD1 . TYR A 1 197 ? -8.370  2.097   -0.313  1.00 80.25 197 A 1 
ATOM 1549 C CD2 . TYR A 1 197 ? -8.016  -0.184  -1.085  1.00 79.46 197 A 1 
ATOM 1550 C CE1 . TYR A 1 197 ? -8.892  2.452   -1.567  1.00 75.52 197 A 1 
ATOM 1551 C CE2 . TYR A 1 197 ? -8.524  0.172   -2.343  1.00 75.61 197 A 1 
ATOM 1552 C CZ  . TYR A 1 197 ? -8.955  1.494   -2.589  1.00 75.83 197 A 1 
ATOM 1553 O OH  . TYR A 1 197 ? -9.404  1.846   -3.818  1.00 75.50 197 A 1 
ATOM 1554 N N   . THR A 1 198 ? -4.654  1.765   2.885   1.00 93.34 198 A 1 
ATOM 1555 C CA  . THR A 1 198 ? -4.364  2.224   4.252   1.00 93.86 198 A 1 
ATOM 1556 C C   . THR A 1 198 ? -5.050  3.555   4.523   1.00 94.37 198 A 1 
ATOM 1557 O O   . THR A 1 198 ? -5.055  4.438   3.668   1.00 93.84 198 A 1 
ATOM 1558 C CB  . THR A 1 198 ? -2.861  2.266   4.550   1.00 93.11 198 A 1 
ATOM 1559 O OG1 . THR A 1 198 ? -2.653  2.471   5.928   1.00 83.74 198 A 1 
ATOM 1560 C CG2 . THR A 1 198 ? -2.108  3.361   3.807   1.00 82.54 198 A 1 
ATOM 1561 N N   . TYR A 1 199 ? -5.654  3.694   5.700   1.00 94.89 199 A 1 
ATOM 1562 C CA  . TYR A 1 199 ? -6.498  4.817   6.092   1.00 95.04 199 A 1 
ATOM 1563 C C   . TYR A 1 199 ? -5.833  5.633   7.198   1.00 94.85 199 A 1 
ATOM 1564 O O   . TYR A 1 199 ? -5.343  5.068   8.174   1.00 93.66 199 A 1 
ATOM 1565 C CB  . TYR A 1 199 ? -7.856  4.282   6.533   1.00 94.60 199 A 1 
ATOM 1566 C CG  . TYR A 1 199 ? -8.676  3.662   5.422   1.00 94.58 199 A 1 
ATOM 1567 C CD1 . TYR A 1 199 ? -9.492  4.481   4.628   1.00 90.13 199 A 1 
ATOM 1568 C CD2 . TYR A 1 199 ? -8.632  2.271   5.177   1.00 91.18 199 A 1 
ATOM 1569 C CE1 . TYR A 1 199 ? -10.271 3.923   3.601   1.00 89.36 199 A 1 
ATOM 1570 C CE2 . TYR A 1 199 ? -9.410  1.714   4.146   1.00 89.73 199 A 1 
ATOM 1571 C CZ  . TYR A 1 199 ? -10.236 2.543   3.358   1.00 92.32 199 A 1 
ATOM 1572 O OH  . TYR A 1 199 ? -11.006 2.025   2.367   1.00 91.14 199 A 1 
ATOM 1573 N N   . PHE A 1 200 ? -5.838  6.967   7.066   1.00 94.27 200 A 1 
ATOM 1574 C CA  . PHE A 1 200 ? -5.220  7.887   8.022   1.00 93.85 200 A 1 
ATOM 1575 C C   . PHE A 1 200 ? -5.808  9.304   7.913   1.00 94.32 200 A 1 
ATOM 1576 O O   . PHE A 1 200 ? -6.651  9.571   7.052   1.00 94.17 200 A 1 
ATOM 1577 C CB  . PHE A 1 200 ? -3.691  7.876   7.822   1.00 93.44 200 A 1 
ATOM 1578 C CG  . PHE A 1 200 ? -3.223  8.514   6.531   1.00 93.38 200 A 1 
ATOM 1579 C CD1 . PHE A 1 200 ? -3.365  7.839   5.308   1.00 90.23 200 A 1 
ATOM 1580 C CD2 . PHE A 1 200 ? -2.643  9.796   6.562   1.00 90.70 200 A 1 
ATOM 1581 C CE1 . PHE A 1 200 ? -2.939  8.446   4.119   1.00 89.06 200 A 1 
ATOM 1582 C CE2 . PHE A 1 200 ? -2.218  10.400  5.371   1.00 89.75 200 A 1 
ATOM 1583 C CZ  . PHE A 1 200 ? -2.367  9.728   4.146   1.00 91.26 200 A 1 
ATOM 1584 N N   . ASP A 1 201 ? -5.373  10.213  8.801   1.00 93.58 201 A 1 
ATOM 1585 C CA  . ASP A 1 201 ? -5.940  11.548  9.013   1.00 93.16 201 A 1 
ATOM 1586 C C   . ASP A 1 201 ? -7.432  11.512  9.390   1.00 94.01 201 A 1 
ATOM 1587 O O   . ASP A 1 201 ? -8.219  12.381  8.985   1.00 92.90 201 A 1 
ATOM 1588 C CB  . ASP A 1 201 ? -5.682  12.493  7.825   1.00 91.73 201 A 1 
ATOM 1589 C CG  . ASP A 1 201 ? -4.247  12.924  7.593   1.00 88.69 201 A 1 
ATOM 1590 O OD1 . ASP A 1 201 ? -3.391  12.850  8.494   1.00 85.80 201 A 1 
ATOM 1591 O OD2 . ASP A 1 201 ? -4.036  13.471  6.479   1.00 85.34 201 A 1 
ATOM 1592 N N   . MET A 1 202 ? -7.848  10.493  10.148  1.00 93.82 202 A 1 
ATOM 1593 C CA  . MET A 1 202 ? -9.197  10.427  10.700  1.00 93.95 202 A 1 
ATOM 1594 C C   . MET A 1 202 ? -9.273  11.263  11.984  1.00 94.11 202 A 1 
ATOM 1595 O O   . MET A 1 202 ? -8.407  11.133  12.848  1.00 93.04 202 A 1 
ATOM 1596 C CB  . MET A 1 202 ? -9.612  8.985   11.004  1.00 92.63 202 A 1 
ATOM 1597 C CG  . MET A 1 202 ? -9.544  8.070   9.792   1.00 89.32 202 A 1 
ATOM 1598 S SD  . MET A 1 202 ? -10.219 6.430   10.145  1.00 89.87 202 A 1 
ATOM 1599 C CE  . MET A 1 202 ? -9.466  5.513   8.793   1.00 81.78 202 A 1 
ATOM 1600 N N   . PRO A 1 203 ? -10.316 12.088  12.188  1.00 94.64 203 A 1 
ATOM 1601 C CA  . PRO A 1 203 ? -10.574 12.696  13.489  1.00 93.93 203 A 1 
ATOM 1602 C C   . PRO A 1 203 ? -10.720 11.641  14.594  1.00 94.42 203 A 1 
ATOM 1603 O O   . PRO A 1 203 ? -11.193 10.529  14.351  1.00 93.78 203 A 1 
ATOM 1604 C CB  . PRO A 1 203 ? -11.861 13.506  13.316  1.00 93.21 203 A 1 
ATOM 1605 C CG  . PRO A 1 203 ? -11.901 13.791  11.815  1.00 92.37 203 A 1 
ATOM 1606 C CD  . PRO A 1 203 ? -11.260 12.550  11.204  1.00 94.26 203 A 1 
ATOM 1607 N N   . GLU A 1 204 ? -10.358 12.005  15.832  1.00 92.85 204 A 1 
ATOM 1608 C CA  . GLU A 1 204 ? -10.500 11.123  16.991  1.00 93.07 204 A 1 
ATOM 1609 C C   . GLU A 1 204 ? -11.931 10.579  17.107  1.00 92.76 204 A 1 
ATOM 1610 O O   . GLU A 1 204 ? -12.915 11.307  16.971  1.00 90.61 204 A 1 
ATOM 1611 C CB  . GLU A 1 204 ? -10.067 11.874  18.261  1.00 92.72 204 A 1 
ATOM 1612 C CG  . GLU A 1 204 ? -9.995  10.949  19.488  1.00 85.13 204 A 1 
ATOM 1613 C CD  . GLU A 1 204 ? -9.540  11.663  20.774  1.00 78.97 204 A 1 
ATOM 1614 O OE1 . GLU A 1 204 ? -9.437  10.963  21.809  1.00 71.64 204 A 1 
ATOM 1615 O OE2 . GLU A 1 204 ? -9.319  12.897  20.734  1.00 72.92 204 A 1 
ATOM 1616 N N   . GLY A 1 205 ? -12.051 9.267   17.342  1.00 93.74 205 A 1 
ATOM 1617 C CA  . GLY A 1 205 ? -13.342 8.574   17.427  1.00 93.48 205 A 1 
ATOM 1618 C C   . GLY A 1 205 ? -14.021 8.284   16.081  1.00 94.42 205 A 1 
ATOM 1619 O O   . GLY A 1 205 ? -15.104 7.700   16.073  1.00 92.34 205 A 1 
ATOM 1620 N N   . SER A 1 206 ? -13.404 8.654   14.951  1.00 93.88 206 A 1 
ATOM 1621 C CA  . SER A 1 206 ? -13.904 8.309   13.615  1.00 93.93 206 A 1 
ATOM 1622 C C   . SER A 1 206 ? -13.430 6.925   13.161  1.00 94.47 206 A 1 
ATOM 1623 O O   . SER A 1 206 ? -12.451 6.380   13.658  1.00 93.86 206 A 1 
ATOM 1624 C CB  . SER A 1 206 ? -13.505 9.369   12.587  1.00 93.12 206 A 1 
ATOM 1625 O OG  . SER A 1 206 ? -14.080 10.611  12.931  1.00 86.63 206 A 1 
ATOM 1626 N N   . ALA A 1 207 ? -14.130 6.357   12.182  1.00 94.60 207 A 1 
ATOM 1627 C CA  . ALA A 1 207 ? -13.780 5.102   11.527  1.00 94.73 207 A 1 
ATOM 1628 C C   . ALA A 1 207 ? -14.227 5.121   10.061  1.00 95.25 207 A 1 
ATOM 1629 O O   . ALA A 1 207 ? -15.071 5.930   9.662   1.00 94.50 207 A 1 
ATOM 1630 C CB  . ALA A 1 207 ? -14.425 3.935   12.294  1.00 94.31 207 A 1 
ATOM 1631 N N   . VAL A 1 208 ? -13.698 4.186   9.267   1.00 94.97 208 A 1 
ATOM 1632 C CA  . VAL A 1 208 ? -14.133 3.924   7.892   1.00 94.90 208 A 1 
ATOM 1633 C C   . VAL A 1 208 ? -14.750 2.533   7.803   1.00 94.95 208 A 1 
ATOM 1634 O O   . VAL A 1 208 ? -14.164 1.543   8.228   1.00 94.98 208 A 1 
ATOM 1635 C CB  . VAL A 1 208 ? -12.979 4.105   6.886   1.00 94.69 208 A 1 
ATOM 1636 C CG1 . VAL A 1 208 ? -13.424 3.792   5.451   1.00 91.74 208 A 1 
ATOM 1637 C CG2 . VAL A 1 208 ? -12.471 5.548   6.904   1.00 90.95 208 A 1 
ATOM 1638 N N   . PHE A 1 209 ? -15.941 2.436   7.209   1.00 94.37 209 A 1 
ATOM 1639 C CA  . PHE A 1 209 ? -16.532 1.184   6.756   1.00 93.77 209 A 1 
ATOM 1640 C C   . PHE A 1 209 ? -15.951 0.865   5.377   1.00 93.38 209 A 1 
ATOM 1641 O O   . PHE A 1 209 ? -16.381 1.434   4.374   1.00 92.24 209 A 1 
ATOM 1642 C CB  . PHE A 1 209 ? -18.062 1.305   6.734   1.00 93.55 209 A 1 
ATOM 1643 C CG  . PHE A 1 209 ? -18.685 1.556   8.094   1.00 92.45 209 A 1 
ATOM 1644 C CD1 . PHE A 1 209 ? -19.135 0.473   8.874   1.00 87.39 209 A 1 
ATOM 1645 C CD2 . PHE A 1 209 ? -18.800 2.866   8.594   1.00 87.23 209 A 1 
ATOM 1646 C CE1 . PHE A 1 209 ? -19.698 0.699   10.142  1.00 85.19 209 A 1 
ATOM 1647 C CE2 . PHE A 1 209 ? -19.353 3.093   9.866   1.00 85.28 209 A 1 
ATOM 1648 C CZ  . PHE A 1 209 ? -19.808 2.009   10.639  1.00 87.37 209 A 1 
ATOM 1649 N N   . HIS A 1 210 ? -14.946 -0.020  5.335   1.00 93.49 210 A 1 
ATOM 1650 C CA  . HIS A 1 210 ? -14.361 -0.512  4.087   1.00 92.83 210 A 1 
ATOM 1651 C C   . HIS A 1 210 ? -15.243 -1.626  3.520   1.00 92.34 210 A 1 
ATOM 1652 O O   . HIS A 1 210 ? -15.366 -2.696  4.126   1.00 91.55 210 A 1 
ATOM 1653 C CB  . HIS A 1 210 ? -12.927 -0.985  4.332   1.00 92.37 210 A 1 
ATOM 1654 C CG  . HIS A 1 210 ? -12.259 -1.451  3.066   1.00 92.01 210 A 1 
ATOM 1655 N ND1 . HIS A 1 210 ? -11.534 -0.668  2.192   1.00 86.68 210 A 1 
ATOM 1656 C CD2 . HIS A 1 210 ? -12.277 -2.715  2.552   1.00 86.64 210 A 1 
ATOM 1657 C CE1 . HIS A 1 210 ? -11.118 -1.447  1.180   1.00 87.26 210 A 1 
ATOM 1658 N NE2 . HIS A 1 210 ? -11.554 -2.699  1.358   1.00 87.50 210 A 1 
ATOM 1659 N N   . MET A 1 211 ? -15.868 -1.363  2.367   1.00 92.54 211 A 1 
ATOM 1660 C CA  . MET A 1 211 ? -16.720 -2.304  1.637   1.00 91.82 211 A 1 
ATOM 1661 C C   . MET A 1 211 ? -15.849 -3.217  0.780   1.00 91.73 211 A 1 
ATOM 1662 O O   . MET A 1 211 ? -14.979 -2.738  0.053   1.00 90.63 211 A 1 
ATOM 1663 C CB  . MET A 1 211 ? -17.729 -1.555  0.751   1.00 90.80 211 A 1 
ATOM 1664 C CG  . MET A 1 211 ? -18.548 -0.500  1.502   1.00 85.07 211 A 1 
ATOM 1665 S SD  . MET A 1 211 ? -19.554 -1.139  2.871   1.00 79.80 211 A 1 
ATOM 1666 C CE  . MET A 1 211 ? -20.097 0.426   3.586   1.00 68.23 211 A 1 
ATOM 1667 N N   . MET A 1 212 ? -16.110 -4.522  0.851   1.00 91.09 212 A 1 
ATOM 1668 C CA  . MET A 1 212 ? -15.386 -5.562  0.126   1.00 90.69 212 A 1 
ATOM 1669 C C   . MET A 1 212 ? -16.291 -6.750  -0.204  1.00 90.29 212 A 1 
ATOM 1670 O O   . MET A 1 212 ? -17.431 -6.821  0.262   1.00 88.78 212 A 1 
ATOM 1671 C CB  . MET A 1 212 ? -14.148 -5.976  0.945   1.00 89.15 212 A 1 
ATOM 1672 C CG  . MET A 1 212 ? -14.487 -6.693  2.261   1.00 84.16 212 A 1 
ATOM 1673 S SD  . MET A 1 212 ? -13.035 -7.157  3.251   1.00 84.09 212 A 1 
ATOM 1674 C CE  . MET A 1 212 ? -12.154 -8.243  2.087   1.00 75.63 212 A 1 
ATOM 1675 N N   . GLY A 1 213 ? -15.793 -7.706  -0.984  1.00 90.37 213 A 1 
ATOM 1676 C CA  . GLY A 1 213 ? -16.528 -8.902  -1.407  1.00 90.20 213 A 1 
ATOM 1677 C C   . GLY A 1 213 ? -16.799 -8.923  -2.905  1.00 91.00 213 A 1 
ATOM 1678 O O   . GLY A 1 213 ? -16.377 -8.036  -3.643  1.00 90.27 213 A 1 
ATOM 1679 N N   . THR A 1 214 ? -17.491 -9.964  -3.387  1.00 89.05 214 A 1 
ATOM 1680 C CA  . THR A 1 214 ? -17.923 -10.000 -4.790  1.00 88.85 214 A 1 
ATOM 1681 C C   . THR A 1 214 ? -19.047 -8.984  -5.020  1.00 89.18 214 A 1 
ATOM 1682 O O   . THR A 1 214 ? -19.828 -8.741  -4.098  1.00 88.70 214 A 1 
ATOM 1683 C CB  . THR A 1 214 ? -18.385 -11.397 -5.232  1.00 88.09 214 A 1 
ATOM 1684 O OG1 . THR A 1 214 ? -19.501 -11.829 -4.488  1.00 82.66 214 A 1 
ATOM 1685 C CG2 . THR A 1 214 ? -17.293 -12.453 -5.075  1.00 80.59 214 A 1 
ATOM 1686 N N   . PRO A 1 215 ? -19.232 -8.446  -6.242  1.00 88.69 215 A 1 
ATOM 1687 C CA  . PRO A 1 215 ? -20.315 -7.494  -6.524  1.00 88.05 215 A 1 
ATOM 1688 C C   . PRO A 1 215 ? -21.713 -7.991  -6.124  1.00 88.63 215 A 1 
ATOM 1689 O O   . PRO A 1 215 ? -22.572 -7.207  -5.729  1.00 87.24 215 A 1 
ATOM 1690 C CB  . PRO A 1 215 ? -20.238 -7.249  -8.034  1.00 86.83 215 A 1 
ATOM 1691 C CG  . PRO A 1 215 ? -18.765 -7.495  -8.364  1.00 85.84 215 A 1 
ATOM 1692 C CD  . PRO A 1 215 ? -18.376 -8.613  -7.410  1.00 87.49 215 A 1 
ATOM 1693 N N   . GLY A 1 216 ? -21.954 -9.310  -6.208  1.00 88.05 216 A 1 
ATOM 1694 C CA  . GLY A 1 216 ? -23.225 -9.946  -5.843  1.00 87.11 216 A 1 
ATOM 1695 C C   . GLY A 1 216 ? -23.396 -10.271 -4.353  1.00 87.12 216 A 1 
ATOM 1696 O O   . GLY A 1 216 ? -24.490 -10.687 -3.965  1.00 84.20 216 A 1 
ATOM 1697 N N   . GLU A 1 217 ? -22.353 -10.126 -3.526  1.00 85.72 217 A 1 
ATOM 1698 C CA  . GLU A 1 217 ? -22.376 -10.349 -2.077  1.00 86.46 217 A 1 
ATOM 1699 C C   . GLU A 1 217 ? -21.309 -9.487  -1.394  1.00 86.71 217 A 1 
ATOM 1700 O O   . GLU A 1 217 ? -20.173 -9.916  -1.167  1.00 84.41 217 A 1 
ATOM 1701 C CB  . GLU A 1 217 ? -22.203 -11.844 -1.750  1.00 83.11 217 A 1 
ATOM 1702 C CG  . GLU A 1 217 ? -22.478 -12.116 -0.254  1.00 75.42 217 A 1 
ATOM 1703 C CD  . GLU A 1 217 ? -22.294 -13.583 0.156   1.00 72.51 217 A 1 
ATOM 1704 O OE1 . GLU A 1 217 ? -21.983 -13.812 1.355   1.00 65.76 217 A 1 
ATOM 1705 O OE2 . GLU A 1 217 ? -22.478 -14.487 -0.691  1.00 67.49 217 A 1 
ATOM 1706 N N   . THR A 1 218 ? -21.676 -8.244  -1.083  1.00 87.94 218 A 1 
ATOM 1707 C CA  . THR A 1 218 ? -20.776 -7.294  -0.426  1.00 87.56 218 A 1 
ATOM 1708 C C   . THR A 1 218 ? -20.797 -7.443  1.093   1.00 87.32 218 A 1 
ATOM 1709 O O   . THR A 1 218 ? -21.787 -7.838  1.711   1.00 86.04 218 A 1 
ATOM 1710 C CB  . THR A 1 218 ? -21.056 -5.844  -0.846  1.00 86.59 218 A 1 
ATOM 1711 O OG1 . THR A 1 218 ? -22.350 -5.455  -0.463  1.00 82.97 218 A 1 
ATOM 1712 C CG2 . THR A 1 218 ? -20.942 -5.654  -2.356  1.00 81.61 218 A 1 
ATOM 1713 N N   . ARG A 1 219 ? -19.662 -7.138  1.717   1.00 89.09 219 A 1 
ATOM 1714 C CA  . ARG A 1 219 ? -19.469 -7.090  3.171   1.00 89.54 219 A 1 
ATOM 1715 C C   . ARG A 1 219 ? -18.614 -5.883  3.525   1.00 91.28 219 A 1 
ATOM 1716 O O   . ARG A 1 219 ? -18.137 -5.176  2.640   1.00 90.15 219 A 1 
ATOM 1717 C CB  . ARG A 1 219 ? -18.824 -8.393  3.671   1.00 86.63 219 A 1 
ATOM 1718 C CG  . ARG A 1 219 ? -19.699 -9.613  3.386   1.00 81.95 219 A 1 
ATOM 1719 C CD  . ARG A 1 219 ? -19.096 -10.860 4.018   1.00 79.52 219 A 1 
ATOM 1720 N NE  . ARG A 1 219 ? -19.927 -12.031 3.720   1.00 75.21 219 A 1 
ATOM 1721 C CZ  . ARG A 1 219 ? -20.185 -13.056 4.497   1.00 70.61 219 A 1 
ATOM 1722 N NH1 . ARG A 1 219 ? -19.679 -13.170 5.694   1.00 62.87 219 A 1 
ATOM 1723 N NH2 . ARG A 1 219 ? -20.973 -13.993 4.065   1.00 62.26 219 A 1 
ATOM 1724 N N   . HIS A 1 220 ? -18.402 -5.655  4.814   1.00 90.83 220 A 1 
ATOM 1725 C CA  . HIS A 1 220 ? -17.536 -4.571  5.259   1.00 91.66 220 A 1 
ATOM 1726 C C   . HIS A 1 220 ? -16.645 -4.976  6.431   1.00 91.96 220 A 1 
ATOM 1727 O O   . HIS A 1 220 ? -16.972 -5.866  7.217   1.00 91.35 220 A 1 
ATOM 1728 C CB  . HIS A 1 220 ? -18.370 -3.321  5.587   1.00 90.96 220 A 1 
ATOM 1729 C CG  . HIS A 1 220 ? -19.273 -3.494  6.780   1.00 90.97 220 A 1 
ATOM 1730 N ND1 . HIS A 1 220 ? -20.537 -4.043  6.767   1.00 83.95 220 A 1 
ATOM 1731 C CD2 . HIS A 1 220 ? -18.995 -3.170  8.081   1.00 84.19 220 A 1 
ATOM 1732 C CE1 . HIS A 1 220 ? -21.001 -4.046  8.028   1.00 84.48 220 A 1 
ATOM 1733 N NE2 . HIS A 1 220 ? -20.092 -3.523  8.865   1.00 85.64 220 A 1 
ATOM 1734 N N   . ILE A 1 221 ? -15.529 -4.262  6.561   1.00 93.06 221 A 1 
ATOM 1735 C CA  . ILE A 1 221 ? -14.660 -4.247  7.739   1.00 93.43 221 A 1 
ATOM 1736 C C   . ILE A 1 221 ? -14.648 -2.814  8.275   1.00 94.55 221 A 1 
ATOM 1737 O O   . ILE A 1 221 ? -14.544 -1.862  7.506   1.00 93.98 221 A 1 
ATOM 1738 C CB  . ILE A 1 221 ? -13.249 -4.773  7.386   1.00 91.22 221 A 1 
ATOM 1739 C CG1 . ILE A 1 221 ? -13.322 -6.261  6.972   1.00 81.37 221 A 1 
ATOM 1740 C CG2 . ILE A 1 221 ? -12.293 -4.602  8.577   1.00 79.22 221 A 1 
ATOM 1741 C CD1 . ILE A 1 221 ? -11.992 -6.849  6.485   1.00 78.83 221 A 1 
ATOM 1742 N N   . VAL A 1 222 ? -14.765 -2.651  9.593   1.00 94.62 222 A 1 
ATOM 1743 C CA  . VAL A 1 222 ? -14.558 -1.350  10.249  1.00 94.88 222 A 1 
ATOM 1744 C C   . VAL A 1 222 ? -13.063 -1.155  10.463  1.00 95.08 222 A 1 
ATOM 1745 O O   . VAL A 1 222 ? -12.423 -1.998  11.099  1.00 94.92 222 A 1 
ATOM 1746 C CB  . VAL A 1 222 ? -15.337 -1.232  11.570  1.00 94.57 222 A 1 
ATOM 1747 C CG1 . VAL A 1 222 ? -15.142 0.152   12.204  1.00 91.34 222 A 1 
ATOM 1748 C CG2 . VAL A 1 222 ? -16.842 -1.433  11.344  1.00 90.27 222 A 1 
ATOM 1749 N N   . VAL A 1 223 ? -12.528 -0.059  9.928   1.00 95.65 223 A 1 
ATOM 1750 C CA  . VAL A 1 223 ? -11.104 0.282   9.902   1.00 95.73 223 A 1 
ATOM 1751 C C   . VAL A 1 223 ? -10.871 1.543   10.727  1.00 95.86 223 A 1 
ATOM 1752 O O   . VAL A 1 223 ? -11.613 2.521   10.589  1.00 95.75 223 A 1 
ATOM 1753 C CB  . VAL A 1 223 ? -10.610 0.467   8.452   1.00 95.36 223 A 1 
ATOM 1754 C CG1 . VAL A 1 223 ? -9.082  0.555   8.402   1.00 91.19 223 A 1 
ATOM 1755 C CG2 . VAL A 1 223 ? -11.030 -0.690  7.534   1.00 90.46 223 A 1 
ATOM 1756 N N   . ALA A 1 224 ? -9.853  1.515   11.590  1.00 95.77 224 A 1 
ATOM 1757 C CA  . ALA A 1 224 ? -9.417  2.629   12.422  1.00 95.40 224 A 1 
ATOM 1758 C C   . ALA A 1 224 ? -8.204  3.356   11.812  1.00 95.50 224 A 1 
ATOM 1759 O O   . ALA A 1 224 ? -7.627  2.924   10.813  1.00 95.05 224 A 1 
ATOM 1760 C CB  . ALA A 1 224 ? -9.136  2.091   13.832  1.00 94.88 224 A 1 
ATOM 1761 N N   . GLU A 1 225 ? -7.803  4.466   12.435  1.00 95.08 225 A 1 
ATOM 1762 C CA  . GLU A 1 225 ? -6.620  5.258   12.073  1.00 94.68 225 A 1 
ATOM 1763 C C   . GLU A 1 225 ? -5.352  4.394   11.971  1.00 94.70 225 A 1 
ATOM 1764 O O   . GLU A 1 225 ? -4.986  3.687   12.911  1.00 93.57 225 A 1 
ATOM 1765 C CB  . GLU A 1 225 ? -6.440  6.350   13.142  1.00 93.76 225 A 1 
ATOM 1766 C CG  . GLU A 1 225 ? -5.185  7.232   12.987  1.00 92.47 225 A 1 
ATOM 1767 C CD  . GLU A 1 225 ? -5.182  8.099   11.719  1.00 92.75 225 A 1 
ATOM 1768 O OE1 . GLU A 1 225 ? -4.091  8.586   11.350  1.00 86.27 225 A 1 
ATOM 1769 O OE2 . GLU A 1 225 ? -6.263  8.308   11.131  1.00 87.48 225 A 1 
ATOM 1770 N N   . GLY A 1 226 ? -4.647  4.479   10.836  1.00 94.20 226 A 1 
ATOM 1771 C CA  . GLY A 1 226 ? -3.391  3.775   10.581  1.00 93.79 226 A 1 
ATOM 1772 C C   . GLY A 1 226 ? -3.530  2.281   10.272  1.00 94.60 226 A 1 
ATOM 1773 O O   . GLY A 1 226 ? -2.513  1.614   10.071  1.00 93.40 226 A 1 
ATOM 1774 N N   . GLU A 1 227 ? -4.746  1.738   10.212  1.00 93.89 227 A 1 
ATOM 1775 C CA  . GLU A 1 227 ? -4.993  0.369   9.758   1.00 94.69 227 A 1 
ATOM 1776 C C   . GLU A 1 227 ? -5.044  0.284   8.221   1.00 94.86 227 A 1 
ATOM 1777 O O   . GLU A 1 227 ? -5.328  1.260   7.520   1.00 94.50 227 A 1 
ATOM 1778 C CB  . GLU A 1 227 ? -6.267  -0.222  10.390  1.00 95.13 227 A 1 
ATOM 1779 C CG  . GLU A 1 227 ? -6.194  -0.379  11.924  1.00 94.72 227 A 1 
ATOM 1780 C CD  . GLU A 1 227 ? -7.401  -1.156  12.495  1.00 94.57 227 A 1 
ATOM 1781 O OE1 . GLU A 1 227 ? -7.207  -2.033  13.371  1.00 88.80 227 A 1 
ATOM 1782 O OE2 . GLU A 1 227 ? -8.554  -0.923  12.055  1.00 90.09 227 A 1 
ATOM 1783 N N   . ALA A 1 228 ? -4.787  -0.910  7.692   1.00 95.13 228 A 1 
ATOM 1784 C CA  . ALA A 1 228 ? -4.845  -1.193  6.263   1.00 94.97 228 A 1 
ATOM 1785 C C   . ALA A 1 228 ? -5.713  -2.424  5.960   1.00 95.22 228 A 1 
ATOM 1786 O O   . ALA A 1 228 ? -5.989  -3.242  6.835   1.00 94.76 228 A 1 
ATOM 1787 C CB  . ALA A 1 228 ? -3.412  -1.314  5.717   1.00 94.62 228 A 1 
ATOM 1788 N N   . VAL A 1 229 ? -6.165  -2.559  4.704   1.00 94.71 229 A 1 
ATOM 1789 C CA  . VAL A 1 229 ? -6.984  -3.681  4.230   1.00 94.45 229 A 1 
ATOM 1790 C C   . VAL A 1 229 ? -6.384  -4.243  2.948   1.00 93.98 229 A 1 
ATOM 1791 O O   . VAL A 1 229 ? -6.140  -3.503  1.994   1.00 93.16 229 A 1 
ATOM 1792 C CB  . VAL A 1 229 ? -8.451  -3.269  4.009   1.00 93.80 229 A 1 
ATOM 1793 C CG1 . VAL A 1 229 ? -9.309  -4.462  3.561   1.00 88.14 229 A 1 
ATOM 1794 C CG2 . VAL A 1 229 ? -9.085  -2.716  5.293   1.00 87.68 229 A 1 
ATOM 1795 N N   . ILE A 1 230 ? -6.185  -5.560  2.922   1.00 93.52 230 A 1 
ATOM 1796 C CA  . ILE A 1 230 ? -5.882  -6.324  1.709   1.00 92.80 230 A 1 
ATOM 1797 C C   . ILE A 1 230 ? -7.194  -6.506  0.935   1.00 92.12 230 A 1 
ATOM 1798 O O   . ILE A 1 230 ? -8.130  -7.130  1.434   1.00 91.21 230 A 1 
ATOM 1799 C CB  . ILE A 1 230 ? -5.241  -7.685  2.065   1.00 92.15 230 A 1 
ATOM 1800 C CG1 . ILE A 1 230 ? -3.910  -7.490  2.836   1.00 91.05 230 A 1 
ATOM 1801 C CG2 . ILE A 1 230 ? -5.007  -8.523  0.793   1.00 90.22 230 A 1 
ATOM 1802 C CD1 . ILE A 1 230 ? -3.343  -8.780  3.441   1.00 88.33 230 A 1 
ATOM 1803 N N   . SER A 1 231 ? -7.267  -5.978  -0.288  1.00 92.03 231 A 1 
ATOM 1804 C CA  . SER A 1 231 ? -8.379  -6.162  -1.218  1.00 90.96 231 A 1 
ATOM 1805 C C   . SER A 1 231 ? -7.940  -7.095  -2.353  1.00 90.36 231 A 1 
ATOM 1806 O O   . SER A 1 231 ? -7.182  -6.673  -3.229  1.00 89.23 231 A 1 
ATOM 1807 C CB  . SER A 1 231 ? -8.854  -4.811  -1.756  1.00 89.98 231 A 1 
ATOM 1808 O OG  . SER A 1 231 ? -10.047 -5.013  -2.486  1.00 78.99 231 A 1 
ATOM 1809 N N   . PRO A 1 232 ? -8.378  -8.379  -2.347  1.00 90.51 232 A 1 
ATOM 1810 C CA  . PRO A 1 232 ? -8.067  -9.313  -3.425  1.00 89.76 232 A 1 
ATOM 1811 C C   . PRO A 1 232 ? -8.637  -8.850  -4.772  1.00 89.09 232 A 1 
ATOM 1812 O O   . PRO A 1 232 ? -9.637  -8.136  -4.816  1.00 87.50 232 A 1 
ATOM 1813 C CB  . PRO A 1 232 ? -8.681  -10.653 -3.001  1.00 88.60 232 A 1 
ATOM 1814 C CG  . PRO A 1 232 ? -8.852  -10.528 -1.490  1.00 87.61 232 A 1 
ATOM 1815 C CD  . PRO A 1 232 ? -9.144  -9.048  -1.304  1.00 89.68 232 A 1 
ATOM 1816 N N   . SER A 1 233 ? -8.079  -9.342  -5.876  1.00 86.55 233 A 1 
ATOM 1817 C CA  . SER A 1 233 ? -8.469  -8.959  -7.243  1.00 85.77 233 A 1 
ATOM 1818 C C   . SER A 1 233 ? -9.963  -9.147  -7.553  1.00 86.10 233 A 1 
ATOM 1819 O O   . SER A 1 233 ? -10.561 -8.339  -8.259  1.00 84.93 233 A 1 
ATOM 1820 C CB  . SER A 1 233 ? -7.634  -9.766  -8.241  1.00 83.14 233 A 1 
ATOM 1821 O OG  . SER A 1 233 ? -7.856  -11.159 -8.095  1.00 76.12 233 A 1 
ATOM 1822 N N   . TRP A 1 234 ? -10.594 -10.172 -6.976  1.00 87.49 234 A 1 
ATOM 1823 C CA  . TRP A 1 234 ? -12.023 -10.470 -7.141  1.00 88.05 234 A 1 
ATOM 1824 C C   . TRP A 1 234 ? -12.951 -9.598  -6.282  1.00 88.00 234 A 1 
ATOM 1825 O O   . TRP A 1 234 ? -14.176 -9.673  -6.428  1.00 87.17 234 A 1 
ATOM 1826 C CB  . TRP A 1 234 ? -12.245 -11.958 -6.840  1.00 88.18 234 A 1 
ATOM 1827 C CG  . TRP A 1 234 ? -11.780 -12.431 -5.488  1.00 88.69 234 A 1 
ATOM 1828 C CD1 . TRP A 1 234 ? -10.636 -13.118 -5.261  1.00 88.11 234 A 1 
ATOM 1829 C CD2 . TRP A 1 234 ? -12.414 -12.267 -4.181  1.00 89.41 234 A 1 
ATOM 1830 N NE1 . TRP A 1 234 ? -10.512 -13.382 -3.907  1.00 87.20 234 A 1 
ATOM 1831 C CE2 . TRP A 1 234 ? -11.577 -12.874 -3.197  1.00 88.02 234 A 1 
ATOM 1832 C CE3 . TRP A 1 234 ? -13.601 -11.663 -3.726  1.00 87.91 234 A 1 
ATOM 1833 C CZ2 . TRP A 1 234 ? -11.902 -12.870 -1.824  1.00 87.32 234 A 1 
ATOM 1834 C CZ3 . TRP A 1 234 ? -13.934 -11.650 -2.352  1.00 87.06 234 A 1 
ATOM 1835 C CH2 . TRP A 1 234 ? -13.085 -12.246 -1.412  1.00 86.40 234 A 1 
ATOM 1836 N N   . SER A 1 235 ? -12.396 -8.817  -5.360  1.00 88.57 235 A 1 
ATOM 1837 C CA  . SER A 1 235 ? -13.151 -8.015  -4.401  1.00 89.35 235 A 1 
ATOM 1838 C C   . SER A 1 235 ? -13.366 -6.598  -4.914  1.00 89.03 235 A 1 
ATOM 1839 O O   . SER A 1 235 ? -12.425 -5.956  -5.378  1.00 88.38 235 A 1 
ATOM 1840 C CB  . SER A 1 235 ? -12.408 -7.981  -3.061  1.00 89.77 235 A 1 
ATOM 1841 O OG  . SER A 1 235 ? -13.160 -7.315  -2.068  1.00 86.88 235 A 1 
ATOM 1842 N N   . ILE A 1 236 ? -14.580 -6.071  -4.739  1.00 88.68 236 A 1 
ATOM 1843 C CA  . ILE A 1 236 ? -14.765 -4.619  -4.750  1.00 89.23 236 A 1 
ATOM 1844 C C   . ILE A 1 236 ? -13.960 -3.982  -3.611  1.00 89.31 236 A 1 
ATOM 1845 O O   . ILE A 1 236 ? -13.654 -4.632  -2.608  1.00 88.80 236 A 1 
ATOM 1846 C CB  . ILE A 1 236 ? -16.252 -4.196  -4.673  1.00 89.04 236 A 1 
ATOM 1847 C CG1 . ILE A 1 236 ? -16.918 -4.521  -3.323  1.00 86.53 236 A 1 
ATOM 1848 C CG2 . ILE A 1 236 ? -17.045 -4.811  -5.833  1.00 85.86 236 A 1 
ATOM 1849 C CD1 . ILE A 1 236 ? -18.205 -3.724  -3.087  1.00 84.29 236 A 1 
ATOM 1850 N N   . HIS A 1 237 ? -13.690 -2.690  -3.729  1.00 90.06 237 A 1 
ATOM 1851 C CA  . HIS A 1 237 ? -13.105 -1.884  -2.668  1.00 88.86 237 A 1 
ATOM 1852 C C   . HIS A 1 237 ? -13.697 -0.475  -2.725  1.00 87.91 237 A 1 
ATOM 1853 O O   . HIS A 1 237 ? -13.683 0.194   -3.749  1.00 83.90 237 A 1 
ATOM 1854 C CB  . HIS A 1 237 ? -11.571 -1.911  -2.778  1.00 86.82 237 A 1 
ATOM 1855 C CG  . HIS A 1 237 ? -11.076 -1.697  -4.173  1.00 84.92 237 A 1 
ATOM 1856 N ND1 . HIS A 1 237 ? -10.920 -2.675  -5.134  1.00 75.78 237 A 1 
ATOM 1857 C CD2 . HIS A 1 237 ? -10.783 -0.500  -4.758  1.00 76.35 237 A 1 
ATOM 1858 C CE1 . HIS A 1 237 ? -10.542 -2.072  -6.269  1.00 76.84 237 A 1 
ATOM 1859 N NE2 . HIS A 1 237 ? -10.455 -0.751  -6.085  1.00 78.72 237 A 1 
ATOM 1860 N N   . ALA A 1 238 ? -14.290 -0.049  -1.616  1.00 89.92 238 A 1 
ATOM 1861 C CA  . ALA A 1 238 ? -14.816 1.297   -1.422  1.00 90.15 238 A 1 
ATOM 1862 C C   . ALA A 1 238 ? -14.861 1.596   0.080   1.00 91.15 238 A 1 
ATOM 1863 O O   . ALA A 1 238 ? -15.063 0.692   0.883   1.00 90.57 238 A 1 
ATOM 1864 C CB  . ALA A 1 238 ? -16.219 1.407   -2.043  1.00 88.78 238 A 1 
ATOM 1865 N N   . GLY A 1 239 ? -14.699 2.855   0.483   1.00 89.90 239 A 1 
ATOM 1866 C CA  . GLY A 1 239 ? -14.762 3.241   1.892   1.00 89.92 239 A 1 
ATOM 1867 C C   . GLY A 1 239 ? -15.804 4.316   2.136   1.00 90.66 239 A 1 
ATOM 1868 O O   . GLY A 1 239 ? -15.863 5.289   1.385   1.00 89.35 239 A 1 
ATOM 1869 N N   . CYS A 1 240 ? -16.592 4.168   3.200   1.00 90.99 240 A 1 
ATOM 1870 C CA  . CYS A 1 240 ? -17.470 5.205   3.736   1.00 91.97 240 A 1 
ATOM 1871 C C   . CYS A 1 240 ? -17.037 5.566   5.161   1.00 92.87 240 A 1 
ATOM 1872 O O   . CYS A 1 240 ? -17.152 4.750   6.074   1.00 92.46 240 A 1 
ATOM 1873 C CB  . CYS A 1 240 ? -18.921 4.725   3.681   1.00 90.18 240 A 1 
ATOM 1874 S SG  . CYS A 1 240 ? -20.023 6.089   4.155   1.00 82.03 240 A 1 
ATOM 1875 N N   . GLY A 1 241 ? -16.513 6.777   5.359   1.00 90.88 241 A 1 
ATOM 1876 C CA  . GLY A 1 241 ? -16.077 7.270   6.662   1.00 90.95 241 A 1 
ATOM 1877 C C   . GLY A 1 241 ? -17.213 7.896   7.469   1.00 91.39 241 A 1 
ATOM 1878 O O   . GLY A 1 241 ? -18.201 8.376   6.918   1.00 90.72 241 A 1 
ATOM 1879 N N   . THR A 1 242 ? -17.044 7.955   8.790   1.00 91.99 242 A 1 
ATOM 1880 C CA  . THR A 1 242 ? -17.902 8.785   9.660   1.00 91.21 242 A 1 
ATOM 1881 C C   . THR A 1 242 ? -17.558 10.281  9.565   1.00 90.92 242 A 1 
ATOM 1882 O O   . THR A 1 242 ? -18.308 11.123  10.040  1.00 89.76 242 A 1 
ATOM 1883 C CB  . THR A 1 242 ? -17.827 8.318   11.118  1.00 91.50 242 A 1 
ATOM 1884 O OG1 . THR A 1 242 ? -16.499 8.364   11.582  1.00 90.47 242 A 1 
ATOM 1885 C CG2 . THR A 1 242 ? -18.314 6.879   11.286  1.00 88.02 242 A 1 
ATOM 1886 N N   . SER A 1 243 ? -16.432 10.604  8.936   1.00 91.89 243 A 1 
ATOM 1887 C CA  . SER A 1 243 ? -15.938 11.944  8.607   1.00 91.50 243 A 1 
ATOM 1888 C C   . SER A 1 243 ? -15.078 11.870  7.340   1.00 92.12 243 A 1 
ATOM 1889 O O   . SER A 1 243 ? -14.868 10.783  6.802   1.00 91.27 243 A 1 
ATOM 1890 C CB  . SER A 1 243 ? -15.107 12.473  9.780   1.00 90.16 243 A 1 
ATOM 1891 O OG  . SER A 1 243 ? -13.973 11.650  9.957   1.00 80.38 243 A 1 
ATOM 1892 N N   . SER A 1 244 ? -14.551 13.004  6.854   1.00 93.03 244 A 1 
ATOM 1893 C CA  . SER A 1 244 ? -13.495 12.995  5.836   1.00 92.82 244 A 1 
ATOM 1894 C C   . SER A 1 244 ? -12.196 12.395  6.390   1.00 93.05 244 A 1 
ATOM 1895 O O   . SER A 1 244 ? -11.910 12.518  7.578   1.00 92.69 244 A 1 
ATOM 1896 C CB  . SER A 1 244 ? -13.229 14.406  5.302   1.00 91.87 244 A 1 
ATOM 1897 O OG  . SER A 1 244 ? -12.900 15.286  6.362   1.00 86.26 244 A 1 
ATOM 1898 N N   . TYR A 1 245 ? -11.389 11.792  5.506   1.00 93.10 245 A 1 
ATOM 1899 C CA  . TYR A 1 245 ? -10.118 11.138  5.833   1.00 93.37 245 A 1 
ATOM 1900 C C   . TYR A 1 245 ? -9.169  11.170  4.631   1.00 93.56 245 A 1 
ATOM 1901 O O   . TYR A 1 245 ? -9.555  11.556  3.521   1.00 92.81 245 A 1 
ATOM 1902 C CB  . TYR A 1 245 ? -10.391 9.695   6.296   1.00 93.37 245 A 1 
ATOM 1903 C CG  . TYR A 1 245 ? -11.192 8.858   5.315   1.00 93.56 245 A 1 
ATOM 1904 C CD1 . TYR A 1 245 ? -12.598 8.895   5.355   1.00 89.57 245 A 1 
ATOM 1905 C CD2 . TYR A 1 245 ? -10.549 8.061   4.349   1.00 90.07 245 A 1 
ATOM 1906 C CE1 . TYR A 1 245 ? -13.358 8.157   4.432   1.00 88.36 245 A 1 
ATOM 1907 C CE2 . TYR A 1 245 ? -11.308 7.323   3.423   1.00 88.37 245 A 1 
ATOM 1908 C CZ  . TYR A 1 245 ? -12.714 7.375   3.462   1.00 91.45 245 A 1 
ATOM 1909 O OH  . TYR A 1 245 ? -13.455 6.679   2.566   1.00 90.46 245 A 1 
ATOM 1910 N N   . SER A 1 246 ? -7.919  10.754  4.850   1.00 92.99 246 A 1 
ATOM 1911 C CA  . SER A 1 246 ? -6.968  10.445  3.783   1.00 92.83 246 A 1 
ATOM 1912 C C   . SER A 1 246 ? -6.789  8.929   3.672   1.00 93.21 246 A 1 
ATOM 1913 O O   . SER A 1 246 ? -6.944  8.192   4.646   1.00 93.11 246 A 1 
ATOM 1914 C CB  . SER A 1 246 ? -5.614  11.121  4.020   1.00 92.74 246 A 1 
ATOM 1915 O OG  . SER A 1 246 ? -5.734  12.527  4.119   1.00 90.17 246 A 1 
ATOM 1916 N N   . PHE A 1 247 ? -6.441  8.447   2.478   1.00 92.62 247 A 1 
ATOM 1917 C CA  . PHE A 1 247 ? -6.084  7.043   2.280   1.00 92.01 247 A 1 
ATOM 1918 C C   . PHE A 1 247 ? -5.043  6.889   1.178   1.00 92.18 247 A 1 
ATOM 1919 O O   . PHE A 1 247 ? -4.968  7.698   0.252   1.00 91.70 247 A 1 
ATOM 1920 C CB  . PHE A 1 247 ? -7.331  6.186   2.014   1.00 90.69 247 A 1 
ATOM 1921 C CG  . PHE A 1 247 ? -8.009  6.428   0.684   1.00 88.87 247 A 1 
ATOM 1922 C CD1 . PHE A 1 247 ? -8.866  7.531   0.514   1.00 83.71 247 A 1 
ATOM 1923 C CD2 . PHE A 1 247 ? -7.801  5.534   -0.383  1.00 84.25 247 A 1 
ATOM 1924 C CE1 . PHE A 1 247 ? -9.511  7.738   -0.715  1.00 80.42 247 A 1 
ATOM 1925 C CE2 . PHE A 1 247 ? -8.450  5.741   -1.610  1.00 80.94 247 A 1 
ATOM 1926 C CZ  . PHE A 1 247 ? -9.308  6.844   -1.780  1.00 81.81 247 A 1 
ATOM 1927 N N   . ILE A 1 248 ? -4.233  5.836   1.298   1.00 90.97 248 A 1 
ATOM 1928 C CA  . ILE A 1 248 ? -3.297  5.403   0.265   1.00 90.37 248 A 1 
ATOM 1929 C C   . ILE A 1 248 ? -3.835  4.114   -0.337  1.00 89.98 248 A 1 
ATOM 1930 O O   . ILE A 1 248 ? -4.255  3.215   0.392   1.00 89.64 248 A 1 
ATOM 1931 C CB  . ILE A 1 248 ? -1.874  5.234   0.839   1.00 89.95 248 A 1 
ATOM 1932 C CG1 . ILE A 1 248 ? -1.301  6.595   1.281   1.00 88.21 248 A 1 
ATOM 1933 C CG2 . ILE A 1 248 ? -0.926  4.569   -0.175  1.00 87.84 248 A 1 
ATOM 1934 C CD1 . ILE A 1 248 ? -0.268  6.460   2.395   1.00 84.06 248 A 1 
ATOM 1935 N N   . TRP A 1 249 ? -3.807  4.023   -1.654  1.00 89.98 249 A 1 
ATOM 1936 C CA  . TRP A 1 249 ? -4.005  2.795   -2.411  1.00 88.42 249 A 1 
ATOM 1937 C C   . TRP A 1 249 ? -2.678  2.366   -3.029  1.00 88.59 249 A 1 
ATOM 1938 O O   . TRP A 1 249 ? -1.908  3.190   -3.522  1.00 86.96 249 A 1 
ATOM 1939 C CB  . TRP A 1 249 ? -5.122  2.984   -3.441  1.00 85.34 249 A 1 
ATOM 1940 C CG  . TRP A 1 249 ? -4.995  4.182   -4.327  1.00 83.57 249 A 1 
ATOM 1941 C CD1 . TRP A 1 249 ? -5.572  5.383   -4.099  1.00 76.95 249 A 1 
ATOM 1942 C CD2 . TRP A 1 249 ? -4.262  4.320   -5.580  1.00 80.66 249 A 1 
ATOM 1943 N NE1 . TRP A 1 249 ? -5.245  6.256   -5.123  1.00 74.27 249 A 1 
ATOM 1944 C CE2 . TRP A 1 249 ? -4.444  5.651   -6.063  1.00 77.43 249 A 1 
ATOM 1945 C CE3 . TRP A 1 249 ? -3.471  3.458   -6.356  1.00 73.41 249 A 1 
ATOM 1946 C CZ2 . TRP A 1 249 ? -3.866  6.099   -7.260  1.00 73.36 249 A 1 
ATOM 1947 C CZ3 . TRP A 1 249 ? -2.882  3.898   -7.555  1.00 70.98 249 A 1 
ATOM 1948 C CH2 . TRP A 1 249 ? -3.080  5.213   -8.007  1.00 71.15 249 A 1 
ATOM 1949 N N   . ALA A 1 250 ? -2.400  1.068   -2.961  1.00 87.50 250 A 1 
ATOM 1950 C CA  . ALA A 1 250 ? -1.233  0.428   -3.554  1.00 87.68 250 A 1 
ATOM 1951 C C   . ALA A 1 250 ? -1.690  -0.798  -4.347  1.00 87.51 250 A 1 
ATOM 1952 O O   . ALA A 1 250 ? -2.054  -1.821  -3.765  1.00 86.42 250 A 1 
ATOM 1953 C CB  . ALA A 1 250 ? -0.246  0.066   -2.438  1.00 87.70 250 A 1 
ATOM 1954 N N   . MET A 1 251 ? -1.689  -0.667  -5.668  1.00 84.27 251 A 1 
ATOM 1955 C CA  . MET A 1 251 ? -2.028  -1.739  -6.603  1.00 83.68 251 A 1 
ATOM 1956 C C   . MET A 1 251 ? -0.785  -2.524  -6.982  1.00 83.88 251 A 1 
ATOM 1957 O O   . MET A 1 251 ? 0.262   -1.931  -7.273  1.00 82.86 251 A 1 
ATOM 1958 C CB  . MET A 1 251 ? -2.685  -1.186  -7.868  1.00 81.15 251 A 1 
ATOM 1959 C CG  . MET A 1 251 ? -4.078  -0.617  -7.607  1.00 74.18 251 A 1 
ATOM 1960 S SD  . MET A 1 251 ? -4.927  -0.027  -9.102  1.00 72.96 251 A 1 
ATOM 1961 C CE  . MET A 1 251 ? -3.921  1.416   -9.497  1.00 64.11 251 A 1 
ATOM 1962 N N   . GLY A 1 252 ? -0.909  -3.849  -7.034  1.00 81.21 252 A 1 
ATOM 1963 C CA  . GLY A 1 252 ? 0.150   -4.747  -7.465  1.00 78.96 252 A 1 
ATOM 1964 C C   . GLY A 1 252 ? -0.392  -6.032  -8.088  1.00 76.69 252 A 1 
ATOM 1965 O O   . GLY A 1 252 ? -1.575  -6.344  -7.984  1.00 71.37 252 A 1 
ATOM 1966 N N   . GLY A 1 253 ? 0.490   -6.782  -8.742  1.00 73.57 253 A 1 
ATOM 1967 C CA  . GLY A 1 253 ? 0.156   -7.950  -9.562  1.00 70.55 253 A 1 
ATOM 1968 C C   . GLY A 1 253 ? 0.443   -7.693  -11.041 1.00 68.76 253 A 1 
ATOM 1969 O O   . GLY A 1 253 ? 0.747   -6.572  -11.440 1.00 63.72 253 A 1 
ATOM 1970 N N   . GLU A 1 254 ? 0.386   -8.747  -11.863 1.00 63.86 254 A 1 
ATOM 1971 C CA  . GLU A 1 254 ? 0.776   -8.663  -13.276 1.00 63.64 254 A 1 
ATOM 1972 C C   . GLU A 1 254 ? -0.172  -7.764  -14.085 1.00 63.40 254 A 1 
ATOM 1973 O O   . GLU A 1 254 ? -1.335  -8.101  -14.288 1.00 59.15 254 A 1 
ATOM 1974 C CB  . GLU A 1 254 ? 0.871   -10.056 -13.917 1.00 59.94 254 A 1 
ATOM 1975 C CG  . GLU A 1 254 ? 1.998   -10.918 -13.318 1.00 53.92 254 A 1 
ATOM 1976 C CD  . GLU A 1 254 ? 2.312   -12.177 -14.138 1.00 50.75 254 A 1 
ATOM 1977 O OE1 . GLU A 1 254 ? 3.091   -13.015 -13.634 1.00 47.46 254 A 1 
ATOM 1978 O OE2 . GLU A 1 254 ? 1.873   -12.267 -15.305 1.00 47.93 254 A 1 
ATOM 1979 N N   . ASN A 1 255 ? 0.337   -6.619  -14.567 1.00 60.58 255 A 1 
ATOM 1980 C CA  . ASN A 1 255 ? -0.423  -5.633  -15.334 1.00 59.69 255 A 1 
ATOM 1981 C C   . ASN A 1 255 ? 0.413   -5.050  -16.485 1.00 60.47 255 A 1 
ATOM 1982 O O   . ASN A 1 255 ? 0.753   -3.866  -16.490 1.00 57.45 255 A 1 
ATOM 1983 C CB  . ASN A 1 255 ? -0.933  -4.541  -14.387 1.00 55.53 255 A 1 
ATOM 1984 C CG  . ASN A 1 255 ? -1.809  -3.545  -15.133 1.00 50.66 255 A 1 
ATOM 1985 O OD1 . ASN A 1 255 ? -2.473  -3.874  -16.092 1.00 47.72 255 A 1 
ATOM 1986 N ND2 . ASN A 1 255 ? -1.845  -2.306  -14.718 1.00 45.86 255 A 1 
ATOM 1987 N N   . LYS A 1 256 ? 0.789   -5.883  -17.452 1.00 58.29 256 A 1 
ATOM 1988 C CA  . LYS A 1 256 ? 1.688   -5.468  -18.540 1.00 58.49 256 A 1 
ATOM 1989 C C   . LYS A 1 256 ? 0.989   -4.735  -19.686 1.00 58.89 256 A 1 
ATOM 1990 O O   . LYS A 1 256 ? 1.625   -3.929  -20.348 1.00 55.85 256 A 1 
ATOM 1991 C CB  . LYS A 1 256 ? 2.450   -6.681  -19.077 1.00 55.09 256 A 1 
ATOM 1992 C CG  . LYS A 1 256 ? 3.411   -7.228  -18.018 1.00 50.90 256 A 1 
ATOM 1993 C CD  . LYS A 1 256 ? 4.151   -8.459  -18.536 1.00 49.57 256 A 1 
ATOM 1994 C CE  . LYS A 1 256 ? 5.005   -8.993  -17.394 1.00 44.67 256 A 1 
ATOM 1995 N NZ  . LYS A 1 256 ? 5.493   -10.359 -17.667 1.00 41.70 256 A 1 
ATOM 1996 N N   . GLU A 1 257 ? -0.285  -5.036  -19.933 1.00 59.91 257 A 1 
ATOM 1997 C CA  . GLU A 1 257 ? -0.979  -4.633  -21.162 1.00 61.00 257 A 1 
ATOM 1998 C C   . GLU A 1 257 ? -2.371  -4.028  -20.921 1.00 61.43 257 A 1 
ATOM 1999 O O   . GLU A 1 257 ? -2.931  -3.412  -21.828 1.00 57.11 257 A 1 
ATOM 2000 C CB  . GLU A 1 257 ? -1.123  -5.866  -22.077 1.00 58.73 257 A 1 
ATOM 2001 C CG  . GLU A 1 257 ? 0.205   -6.492  -22.547 1.00 54.37 257 A 1 
ATOM 2002 C CD  . GLU A 1 257 ? 1.051   -5.609  -23.476 1.00 52.53 257 A 1 
ATOM 2003 O OE1 . GLU A 1 257 ? 2.277   -5.885  -23.567 1.00 48.81 257 A 1 
ATOM 2004 O OE2 . GLU A 1 257 ? 0.481   -4.725  -24.146 1.00 50.28 257 A 1 
ATOM 2005 N N   . PHE A 1 258 ? -2.982  -4.215  -19.736 1.00 56.67 258 A 1 
ATOM 2006 C CA  . PHE A 1 258 ? -4.375  -3.870  -19.464 1.00 56.78 258 A 1 
ATOM 2007 C C   . PHE A 1 258 ? -4.512  -2.899  -18.291 1.00 57.08 258 A 1 
ATOM 2008 O O   . PHE A 1 258 ? -3.708  -2.891  -17.362 1.00 53.86 258 A 1 
ATOM 2009 C CB  . PHE A 1 258 ? -5.187  -5.154  -19.235 1.00 53.23 258 A 1 
ATOM 2010 C CG  . PHE A 1 258 ? -5.090  -6.173  -20.353 1.00 50.28 258 A 1 
ATOM 2011 C CD1 . PHE A 1 258 ? -5.807  -5.985  -21.545 1.00 46.37 258 A 1 
ATOM 2012 C CD2 . PHE A 1 258 ? -4.257  -7.299  -20.211 1.00 46.28 258 A 1 
ATOM 2013 C CE1 . PHE A 1 258 ? -5.695  -6.916  -22.590 1.00 42.37 258 A 1 
ATOM 2014 C CE2 . PHE A 1 258 ? -4.146  -8.232  -21.256 1.00 43.67 258 A 1 
ATOM 2015 C CZ  . PHE A 1 258 ? -4.865  -8.042  -22.448 1.00 42.83 258 A 1 
ATOM 2016 N N   . ASP A 1 259 ? -5.581  -2.104  -18.302 1.00 59.29 259 A 1 
ATOM 2017 C CA  . ASP A 1 259 ? -5.960  -1.273  -17.155 1.00 59.36 259 A 1 
ATOM 2018 C C   . ASP A 1 259 ? -6.539  -2.113  -16.003 1.00 60.67 259 A 1 
ATOM 2019 O O   . ASP A 1 259 ? -6.541  -1.663  -14.863 1.00 56.71 259 A 1 
ATOM 2020 C CB  . ASP A 1 259 ? -6.976  -0.204  -17.596 1.00 55.20 259 A 1 
ATOM 2021 C CG  . ASP A 1 259 ? -6.392  0.899   -18.487 1.00 51.32 259 A 1 
ATOM 2022 O OD1 . ASP A 1 259 ? -5.194  1.214   -18.342 1.00 48.31 259 A 1 
ATOM 2023 O OD2 . ASP A 1 259 ? -7.186  1.489   -19.253 1.00 47.10 259 A 1 
ATOM 2024 N N   . ASP A 1 260 ? -7.016  -3.331  -16.293 1.00 63.21 260 A 1 
ATOM 2025 C CA  . ASP A 1 260 ? -7.557  -4.330  -15.354 1.00 62.98 260 A 1 
ATOM 2026 C C   . ASP A 1 260 ? -8.626  -3.797  -14.385 1.00 65.42 260 A 1 
ATOM 2027 O O   . ASP A 1 260 ? -8.745  -4.272  -13.258 1.00 61.09 260 A 1 
ATOM 2028 C CB  . ASP A 1 260 ? -6.409  -5.063  -14.631 1.00 56.73 260 A 1 
ATOM 2029 C CG  . ASP A 1 260 ? -5.555  -5.917  -15.569 1.00 51.64 260 A 1 
ATOM 2030 O OD1 . ASP A 1 260 ? -6.109  -6.496  -16.529 1.00 48.67 260 A 1 
ATOM 2031 O OD2 . ASP A 1 260 ? -4.341  -6.055  -15.300 1.00 48.06 260 A 1 
ATOM 2032 N N   . MET A 1 261 ? -9.386  -2.781  -14.798 1.00 70.50 261 A 1 
ATOM 2033 C CA  . MET A 1 261 ? -10.465 -2.195  -14.006 1.00 74.20 261 A 1 
ATOM 2034 C C   . MET A 1 261 ? -11.814 -2.618  -14.569 1.00 76.96 261 A 1 
ATOM 2035 O O   . MET A 1 261 ? -12.217 -2.176  -15.649 1.00 74.99 261 A 1 
ATOM 2036 C CB  . MET A 1 261 ? -10.320 -0.668  -13.947 1.00 70.67 261 A 1 
ATOM 2037 C CG  . MET A 1 261 ? -11.381 -0.030  -13.041 1.00 66.08 261 A 1 
ATOM 2038 S SD  . MET A 1 261 ? -11.283 1.779   -12.870 1.00 63.46 261 A 1 
ATOM 2039 C CE  . MET A 1 261 ? -11.655 2.277   -14.567 1.00 55.93 261 A 1 
ATOM 2040 N N   . ASP A 1 262 ? -12.554 -3.416  -13.786 1.00 78.69 262 A 1 
ATOM 2041 C CA  . ASP A 1 262 ? -13.887 -3.895  -14.147 1.00 80.50 262 A 1 
ATOM 2042 C C   . ASP A 1 262 ? -14.939 -2.978  -13.531 1.00 82.14 262 A 1 
ATOM 2043 O O   . ASP A 1 262 ? -15.241 -3.039  -12.336 1.00 80.52 262 A 1 
ATOM 2044 C CB  . ASP A 1 262 ? -14.062 -5.353  -13.722 1.00 77.61 262 A 1 
ATOM 2045 C CG  . ASP A 1 262 ? -12.963 -6.208  -14.340 1.00 72.18 262 A 1 
ATOM 2046 O OD1 . ASP A 1 262 ? -12.931 -6.283  -15.589 1.00 66.64 262 A 1 
ATOM 2047 O OD2 . ASP A 1 262 ? -12.125 -6.682  -13.540 1.00 65.51 262 A 1 
ATOM 2048 N N   . ALA A 1 263 ? -15.490 -2.084  -14.349 1.00 80.54 263 A 1 
ATOM 2049 C CA  . ALA A 1 263 ? -16.546 -1.171  -13.932 1.00 80.67 263 A 1 
ATOM 2050 C C   . ALA A 1 263 ? -17.836 -1.939  -13.606 1.00 82.54 263 A 1 
ATOM 2051 O O   . ALA A 1 263 ? -18.242 -2.846  -14.333 1.00 80.63 263 A 1 
ATOM 2052 C CB  . ALA A 1 263 ? -16.772 -0.117  -15.022 1.00 77.51 263 A 1 
ATOM 2053 N N   . LEU A 1 264 ? -18.514 -1.519  -12.524 1.00 81.95 264 A 1 
ATOM 2054 C CA  . LEU A 1 264 ? -19.746 -2.136  -12.046 1.00 83.23 264 A 1 
ATOM 2055 C C   . LEU A 1 264 ? -20.912 -1.160  -12.164 1.00 84.18 264 A 1 
ATOM 2056 O O   . LEU A 1 264 ? -20.773 0.030   -11.870 1.00 82.89 264 A 1 
ATOM 2057 C CB  . LEU A 1 264 ? -19.560 -2.595  -10.595 1.00 81.79 264 A 1 
ATOM 2058 C CG  . LEU A 1 264 ? -18.401 -3.580  -10.388 1.00 77.53 264 A 1 
ATOM 2059 C CD1 . LEU A 1 264 ? -18.209 -3.804  -8.890  1.00 72.38 264 A 1 
ATOM 2060 C CD2 . LEU A 1 264 ? -18.654 -4.925  -11.068 1.00 72.79 264 A 1 
ATOM 2061 N N   . ASN A 1 265 ? -22.101 -1.674  -12.520 1.00 83.40 265 A 1 
ATOM 2062 C CA  . ASN A 1 265 ? -23.312 -0.894  -12.323 1.00 83.53 265 A 1 
ATOM 2063 C C   . ASN A 1 265 ? -23.655 -0.897  -10.831 1.00 83.82 265 A 1 
ATOM 2064 O O   . ASN A 1 265 ? -23.814 -1.955  -10.222 1.00 82.51 265 A 1 
ATOM 2065 C CB  . ASN A 1 265 ? -24.478 -1.448  -13.142 1.00 82.67 265 A 1 
ATOM 2066 C CG  . ASN A 1 265 ? -24.187 -1.547  -14.619 1.00 80.12 265 A 1 
ATOM 2067 O OD1 . ASN A 1 265 ? -23.826 -0.583  -15.281 1.00 74.80 265 A 1 
ATOM 2068 N ND2 . ASN A 1 265 ? -24.343 -2.731  -15.167 1.00 72.96 265 A 1 
ATOM 2069 N N   . VAL A 1 266 ? -23.849 0.285   -10.244 1.00 82.43 266 A 1 
ATOM 2070 C CA  . VAL A 1 266 ? -24.206 0.418   -8.816  1.00 82.07 266 A 1 
ATOM 2071 C C   . VAL A 1 266 ? -25.501 -0.330  -8.472  1.00 83.53 266 A 1 
ATOM 2072 O O   . VAL A 1 266 ? -25.633 -0.855  -7.374  1.00 81.76 266 A 1 
ATOM 2073 C CB  . VAL A 1 266 ? -24.308 1.907   -8.429  1.00 79.51 266 A 1 
ATOM 2074 C CG1 . VAL A 1 266 ? -24.709 2.116   -6.965  1.00 75.28 266 A 1 
ATOM 2075 C CG2 . VAL A 1 266 ? -22.965 2.622   -8.644  1.00 75.35 266 A 1 
ATOM 2076 N N   . SER A 1 267 ? -26.442 -0.442  -9.424  1.00 83.53 267 A 1 
ATOM 2077 C CA  . SER A 1 267 ? -27.693 -1.201  -9.274  1.00 84.26 267 A 1 
ATOM 2078 C C   . SER A 1 267 ? -27.508 -2.710  -9.084  1.00 84.45 267 A 1 
ATOM 2079 O O   . SER A 1 267 ? -28.436 -3.380  -8.640  1.00 82.94 267 A 1 
ATOM 2080 C CB  . SER A 1 267 ? -28.571 -0.987  -10.514 1.00 84.85 267 A 1 
ATOM 2081 O OG  . SER A 1 267 ? -27.882 -1.333  -11.701 1.00 82.36 267 A 1 
ATOM 2082 N N   . ASP A 1 268 ? -26.341 -3.243  -9.462  1.00 83.63 268 A 1 
ATOM 2083 C CA  . ASP A 1 268 ? -26.070 -4.682  -9.463  1.00 83.01 268 A 1 
ATOM 2084 C C   . ASP A 1 268 ? -25.373 -5.130  -8.165  1.00 83.38 268 A 1 
ATOM 2085 O O   . ASP A 1 268 ? -25.259 -6.331  -7.907  1.00 81.28 268 A 1 
ATOM 2086 C CB  . ASP A 1 268 ? -25.266 -5.056  -10.729 1.00 81.95 268 A 1 
ATOM 2087 C CG  . ASP A 1 268 ? -25.946 -4.675  -12.061 1.00 80.75 268 A 1 
ATOM 2088 O OD1 . ASP A 1 268 ? -27.161 -4.347  -12.066 1.00 77.68 268 A 1 
ATOM 2089 O OD2 . ASP A 1 268 ? -25.242 -4.653  -13.099 1.00 77.18 268 A 1 
ATOM 2090 N N   . LEU A 1 269 ? -24.935 -4.180  -7.329  1.00 83.13 269 A 1 
ATOM 2091 C CA  . LEU A 1 269 ? -24.363 -4.437  -6.004  1.00 83.01 269 A 1 
ATOM 2092 C C   . LEU A 1 269 ? -25.432 -4.981  -5.044  1.00 81.93 269 A 1 
ATOM 2093 O O   . LEU A 1 269 ? -26.573 -4.511  -5.031  1.00 80.39 269 A 1 
ATOM 2094 C CB  . LEU A 1 269 ? -23.717 -3.158  -5.433  1.00 82.92 269 A 1 
ATOM 2095 C CG  . LEU A 1 269 ? -22.513 -2.628  -6.231  1.00 81.60 269 A 1 
ATOM 2096 C CD1 . LEU A 1 269 ? -22.028 -1.312  -5.621  1.00 77.51 269 A 1 
ATOM 2097 C CD2 . LEU A 1 269 ? -21.337 -3.607  -6.216  1.00 77.94 269 A 1 
ATOM 2098 N N   . LYS A 1 270 ? -25.042 -5.972  -4.227  1.00 85.70 270 A 1 
ATOM 2099 C CA  . LYS A 1 270 ? -25.911 -6.639  -3.247  1.00 85.11 270 A 1 
ATOM 2100 C C   . LYS A 1 270 ? -25.239 -6.816  -1.891  1.00 80.24 270 A 1 
ATOM 2101 O O   . LYS A 1 270 ? -24.005 -6.995  -1.844  1.00 75.85 270 A 1 
ATOM 2102 C CB  . LYS A 1 270 ? -26.388 -7.998  -3.781  1.00 82.25 270 A 1 
ATOM 2103 C CG  . LYS A 1 270 ? -27.235 -7.850  -5.042  1.00 80.28 270 A 1 
ATOM 2104 C CD  . LYS A 1 270 ? -27.716 -9.223  -5.511  1.00 74.35 270 A 1 
ATOM 2105 C CE  . LYS A 1 270 ? -28.461 -9.034  -6.829  1.00 69.37 270 A 1 
ATOM 2106 N NZ  . LYS A 1 270 ? -28.800 -10.332 -7.444  1.00 61.52 270 A 1 
ATOM 2107 O OXT . LYS A 1 270 ? -26.024 -6.854  -0.905  1.00 68.85 270 A 1 
#
